Organometallic Compounds
Organometallic Compounds
Risultati della ricerca filtrata
Peso formulazione | 167.33 |
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Sinonimo | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
Numero MDL | MFCD00008261 |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Nota nome | 1M Solution in THF/Ethylbenzene |
Colore | Yellow to Brown |
Pericolo per la salute 2 | GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides.<br/ |
Pericolo per la salute 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF ON SKIN (or ha |
Forma fisica | Turbid Solution |
Molecular Weight (g/mol) | 167.33 |
SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
Densità | 0.8900g/mL |
InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
Punto d'infiammabilità | −21°C |
Gravità specifica | 0.89 |
PubChem CID | 2733832 |
Formula molecolare | C6H18LiNSi2 |
Percent Purity | 18 to 22% active base (as LiNSi) |
Informazioni di solubilità | Solubility in water: decomposes |
Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
CAS | 100-41-4 |
TSCA | TSCA |
Materiale o nome chimico | Lithium bis(trimethylsilyl)amide |
IUPAC Name | lithium;bis(trimethylsilyl)azanide |
EINECS Number | 223-725-6 |
(Trifluoromethyl)trimethylsilane, 99%, Thermo Scientific Chemicals
CAS: 81290-20-2 Formula molecolare: C5H11F3Si Molecular Weight (g/mol): 156.22 Numero MDL: MFCD00145454 InChI Key: MTYSDPUZDZURPP-UHFFFAOYSA-N Sinonimo: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent PubChem CID: 552549 IUPAC Name: trimethyl(trifluoromethyl)silane SMILES: CC(C)(C)[SiH2]C(F)(F)F
Sinonimo | trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent |
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Numero MDL | MFCD00145454 |
PubChem CID | 552549 |
Formula molecolare | C5H11F3Si |
CAS | 81290-20-2 |
Molecular Weight (g/mol) | 156.22 |
SMILES | CC(C)(C)[SiH2]C(F)(F)F |
IUPAC Name | trimethyl(trifluoromethyl)silane |
InChI Key | MTYSDPUZDZURPP-UHFFFAOYSA-N |
Copper(II) ethylacetoacetate, 97%, Thermo Scientific Chemicals
CAS: 14284-06-1 Formula molecolare: C12H18CuO6 Molecular Weight (g/mol): 321.82 Numero MDL: MFCD00017759 InChI Key: OXFZSJOUPRCPJO-UHFFFAOYSA-N
Numero MDL | MFCD00017759 |
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Formula molecolare | C12H18CuO6 |
CAS | 14284-06-1 |
Molecular Weight (g/mol) | 321.82 |
InChI Key | OXFZSJOUPRCPJO-UHFFFAOYSA-N |
3-(Trimethoxysilyl)propyl methacrylate, 98%, Thermo Scientific Chemicals
CAS: 2530-85-0 Formula molecolare: C10H20O5Si Molecular Weight (g/mol): 248.35 Numero MDL: MFCD00008593 InChI Key: XDLMVUHYZWKMMD-UHFFFAOYSA-N Sinonimo: 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC
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Sinonimo | 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester |
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Numero MDL | MFCD00008593 |
PubChem CID | 17318 |
Formula molecolare | C10H20O5Si |
CAS | 2530-85-0 |
Molecular Weight (g/mol) | 248.35 |
SMILES | CC(=C)C(=O)OCCC[Si](OC)(OC)OC |
IUPAC Name | 3-trimethoxysilylpropyl 2-methylprop-2-enoate |
InChI Key | XDLMVUHYZWKMMD-UHFFFAOYSA-N |
Hexamethyldisiloxane, 98+%, Thermo Scientific Chemicals
CAS: 107-46-0 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Sinonimo: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C
Sinonimo | hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide |
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PubChem CID | 24764 |
CAS | 107-46-0 |
ChEBI | CHEBI:78002 |
SMILES | C[Si](C)(C)O[Si](C)(C)C |
IUPAC Name | trimethyl(trimethylsilyloxy)silane |
InChI Key | UQEAIHBTYFGYIE-UHFFFAOYSA-N |
Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™, Thermo Scientific Chemicals
Peso formulazione | 142.22 |
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Sinonimo | DIBAL-H |
Numero MDL | MFCD00008928 |
Formula lineare | [(CH3)2CHCH2]2AlH |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Nota nome | 1M Solution in Hexane |
Pericolo per la salute 2 | GHS H Statement May be fatal if swallowed and enters airways. Toxic to aquatic life with long lasting effects. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. May cause damage to organs through p |
Pericolo per la salute 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective g |
Forma fisica | Solution |
Molecular Weight (g/mol) | 142.22 |
Densità | 0.7010g/mL |
Punto d'infiammabilità | −23°C |
Gravità specifica | 0.701 |
Formula molecolare | C8H19Al |
Informazioni di solubilità | Solubility in water: reacts |
Fieser | 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123 |
CAS | 110-54-3 |
Indice di Merck | 15, 3212 |
Punto di fusione | -70.0°C |
Materiale o nome chimico | Diisobutylaluminium hydride |
Beilstein | 04, IV, 4400 |
EINECS Number | 214-729-9 |
Lithium bis(trimethylsilyl)amide, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
Peso formulazione | 167.33 |
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Sinonimo | lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide |
Formula lineare | ((CH3)3Si)2NLi |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 2 | GHS H Statement Highly flammable liquid and vapor. Causes severe skin burns and eye damage. May cause respiratory irritation. Suspected of causing cancer. May form explosive peroxides. Reacts violently with water.<br/ |
Pericolo per la salute 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p |
Molecular Weight (g/mol) | 167.33 |
SMILES | [Li+].C[Si](C)(C)[N-][Si](C)(C)C |
Densità | 0.9000g/mL |
InChI Key | YNESATAKKCNGOF-UHFFFAOYSA-N |
Punti di ebollizione | 65.0°C |
Punto d'infiammabilità | −21°C |
Gravità specifica | 0.9 |
PubChem CID | 2733832 |
Formula molecolare | C6H18LiNSi2 |
Informazioni di solubilità | Solubility in water: reacts. |
Fieser | 04,296; 05,393; 07,197; 12,280; 13,165; 14,194 |
CAS | 109-99-9 |
Materiale o nome chimico | Lithium bis(trimethylsilyl)amide |
IUPAC Name | lithium;bis(trimethylsilyl)azanide |
EINECS Number | 223-725-6 |
Dichlorodimethylsilane, 99+%, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-78-5 Formula molecolare: C2H6Cl2Si Molecular Weight (g/mol): 129.06 Numero MDL: MFCD00000491 InChI Key: LIKFHECYJZWXFJ-UHFFFAOYSA-N Sinonimo: dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane PubChem CID: 6398 IUPAC Name: dichloro(dimethyl)silane SMILES: C[Si](C)(Cl)Cl
Sinonimo | dimethyldichlorosilane,silane, dichlorodimethyl,dichloro dimethyl silane,inerton aw-dmcs,dichlorodimethylsilicon,dimethyl-dichlorsilan,inerton dw-dmc,repel-silan,dimethylsilane dichloride,dimethyl dichlorosilane |
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Numero MDL | MFCD00000491 |
PubChem CID | 6398 |
Formula molecolare | C2H6Cl2Si |
CAS | 75-78-5 |
Molecular Weight (g/mol) | 129.06 |
SMILES | C[Si](C)(Cl)Cl |
IUPAC Name | dichloro(dimethyl)silane |
InChI Key | LIKFHECYJZWXFJ-UHFFFAOYSA-N |
Peso formulazione | 142.22 |
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Sinonimo | DIBAL-H |
Numero MDL | MFCD00008928 |
Formula lineare | [(CH3)2CHCH2]2AIH |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Pericolo per la salute 2 | GHS H Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. May cause dro |
Pericolo per la salute 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsi |
Forma fisica | Solution |
Molecular Weight (g/mol) | 142.22 |
Densità | 0.8480g/mL |
Punti di ebollizione | 110.0°C |
Punto d'infiammabilità | 4°C |
Gravità specifica | 0.848 |
Formula molecolare | C8H19Al |
Informazioni di solubilità | Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons |
Fieser | 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123 |
CAS | 108-88-3 |
Indice di Merck | 15, 3212 |
Materiale o nome chimico | Diisobutylaluminium hydride |
Beilstein | 04, IV, 4400 |
EINECS Number | 214-729-9 |
Chlorotrimethylsilane, 98%, Thermo Scientific Chemicals
CAS: 75-77-4 Formula molecolare: C3H9ClSi Molecular Weight (g/mol): 108.64 Numero MDL: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Sinonimo: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
Sinonimo | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
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Numero MDL | MFCD00000502 |
PubChem CID | 6397 |
Formula molecolare | C3H9ClSi |
CAS | 75-77-4 |
Molecular Weight (g/mol) | 108.64 |
ChEBI | CHEBI:85069 |
SMILES | C[Si](C)(C)Cl |
IUPAC Name | chloro(trimethyl)silane |
InChI Key | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
Hexamethyldisilazane, 98+%, Thermo Scientific Chemicals
CAS: 999-97-3 Formula molecolare: C6H19NSi2 Molecular Weight (g/mol): 161.395 Numero MDL: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Sinonimo: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C
Sinonimo | hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl |
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Numero MDL | MFCD00008259 |
PubChem CID | 13838 |
Formula molecolare | C6H19NSi2 |
CAS | 999-97-3 |
Molecular Weight (g/mol) | 161.395 |
ChEBI | CHEBI:85068 |
SMILES | C[Si](C)(C)N[Si](C)(C)C |
IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane |
InChI Key | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals
CAS: 15523-24-7 Formula molecolare: C8H20BNa Molecular Weight (g/mol): 150.04 Numero MDL: MFCD00061547 InChI Key: SZSBMTRYJRHYNI-UHFFFAOYSA-N Sinonimo: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC Name: sodium;tetraethylboranuide SMILES: [B-](CC)(CC)(CC)CC.[Na+]
Sinonimo | sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g |
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Numero MDL | MFCD00061547 |
PubChem CID | 23681030 |
Formula molecolare | C8H20BNa |
CAS | 15523-24-7 |
Molecular Weight (g/mol) | 150.04 |
SMILES | [B-](CC)(CC)(CC)CC.[Na+] |
IUPAC Name | sodium;tetraethylboranuide |
InChI Key | SZSBMTRYJRHYNI-UHFFFAOYSA-N |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%, Thermo Scientific Chemicals
CAS: 24589-78-4 Formula molecolare: C6H12F3NOSi Molecular Weight (g/mol): 199.25 Numero MDL: MFCD00000411 InChI Key: MSPCIZMDDUQPGJ-UHFFFAOYSA-N Sinonimo: mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm PubChem CID: 32510 ChEBI: CHEBI:85064 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
Sinonimo | mstfa,n-methyl-n-trimethylsilyl trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trimethylsilyl acetamide,n-methyl-n-trimethylsilyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trimethylsilyl,n-methyl-n-trimethylsilyl-trifluoroacetamide,acmc-209tfm |
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Numero MDL | MFCD00000411 |
PubChem CID | 32510 |
Formula molecolare | C6H12F3NOSi |
CAS | 24589-78-4 |
Molecular Weight (g/mol) | 199.25 |
ChEBI | CHEBI:85064 |
SMILES | CN(C(=O)C(F)(F)F)[Si](C)(C)C |
IUPAC Name | 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide |
InChI Key | MSPCIZMDDUQPGJ-UHFFFAOYSA-N |
N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% trimethylsilyl chloride, Thermo Scientific Chemicals
CAS: 25561-30-2 Formula molecolare: C8H18F3NOSi2 Molecular Weight (g/mol): 257.4 Numero MDL: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Sinonimo: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Sinonimo | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
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Numero MDL | MFCD00008269 |
PubChem CID | 9601896 |
Formula molecolare | C8H18F3NOSi2 |
CAS | 25561-30-2 |
Molecular Weight (g/mol) | 257.4 |
SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |
N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%, Thermo Scientific Chemicals
CAS: 25561-30-2 Formula molecolare: C8H18F3NOSi2 Molecular Weight (g/mol): 257.39 Numero MDL: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Sinonimo: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Sinonimo | bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate |
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Numero MDL | MFCD00008269 |
PubChem CID | 9601896 |
Formula molecolare | C8H18F3NOSi2 |
CAS | 25561-30-2 |
Molecular Weight (g/mol) | 257.39 |
SMILES | C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C |
IUPAC Name | trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate |
InChI Key | XCOBLONWWXQEBS-GHXNOFRVSA-N |