Organo-Metalloid Compounds
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Risultati della ricerca filtrata
3-Aminopropyltriethoxysilane, 99%, AcroSeal™
CAS: 919-30-2 Formula molecolare: C9H23NO3Si Molecular Weight (g/mol): 221.37 Numero MDL: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Sinonimo: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC Name: 3-triethoxysilylpropan-1-amine SMILES: CCO[Si](CCCN)(OCC)OCC
| Sinonimo | 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane |
|---|---|
| Numero MDL | MFCD00008207,MFCD01324904 |
| PubChem CID | 13521 |
| Formula molecolare | C9H23NO3Si |
| CAS | 919-30-2 |
| Molecular Weight (g/mol) | 221.37 |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| IUPAC Name | 3-triethoxysilylpropan-1-amine |
| InChI Key | WYTZZXDRDKSJID-UHFFFAOYSA-N |
N-(Trimethylsilyl)imidazole, 97%
CAS: 18156-74-6 Formula molecolare: C6H12N2Si Molecular Weight (g/mol): 140.26 Numero MDL: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Sinonimo: n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl PubChem CID: 28925 ChEBI: CHEBI:85063 IUPAC Name: imidazol-1-yl(trimethyl)silane SMILES: C[Si](C)(C)N1C=CN=C1
| Sinonimo | n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl |
|---|---|
| Numero MDL | MFCD00005280 |
| PubChem CID | 28925 |
| Formula molecolare | C6H12N2Si |
| CAS | 18156-74-6 |
| Molecular Weight (g/mol) | 140.26 |
| ChEBI | CHEBI:85063 |
| SMILES | C[Si](C)(C)N1C=CN=C1 |
| IUPAC Name | imidazol-1-yl(trimethyl)silane |
| InChI Key | YKFRUJSEPGHZFJ-UHFFFAOYSA-N |
Diphenyl ditelluride, 97%
CAS: 32294-60-3 Formula molecolare: C12H10Te2 Molecular Weight (g/mol): 409.27 Numero MDL: MFCD00192106 InChI Key: VRLFOXMNTSYGMX-UHFFFAOYSA-N Sinonimo: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 IUPAC Name: (phenylditellanyl)benzene SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
| Sinonimo | diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # |
|---|---|
| Numero MDL | MFCD00192106 |
| PubChem CID | 100657 |
| Formula molecolare | C12H10Te2 |
| CAS | 32294-60-3 |
| Molecular Weight (g/mol) | 409.27 |
| SMILES | C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2 |
| IUPAC Name | (phenylditellanyl)benzene |
| InChI Key | VRLFOXMNTSYGMX-UHFFFAOYSA-N |
Phenylselenyl bromide, 98%
CAS: 34837-55-3 Formula molecolare: C6H5BrSe Molecular Weight (g/mol): 235.97 Numero MDL: MFCD00000047 InChI Key: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Sinonimo: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC Name: phenyl selenohypobromite SMILES: C1=CC=C(C=C1)[Se]Br
| Sinonimo | phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide |
|---|---|
| Numero MDL | MFCD00000047 |
| PubChem CID | 123446 |
| Formula molecolare | C6H5BrSe |
| CAS | 34837-55-3 |
| Molecular Weight (g/mol) | 235.97 |
| SMILES | C1=CC=C(C=C1)[Se]Br |
| IUPAC Name | phenyl selenohypobromite |
| InChI Key | LCEFEIBEOBPPSJ-UHFFFAOYSA-N |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%
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 |
|---|---|
| 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 |
4-(tert-Butyldimethylsilyloxy)cyclohexanone, 97%, Thermo Scientific Chemicals
CAS: 55145-45-4 Formula molecolare: C12H24O2Si Molecular Weight (g/mol): 228.41 Numero MDL: MFCD06411307 InChI Key: HXKBGMNGSYGPRB-UHFFFAOYSA-N Sinonimo: 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone PubChem CID: 10609430 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1
| Sinonimo | 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone |
|---|---|
| Numero MDL | MFCD06411307 |
| PubChem CID | 10609430 |
| Formula molecolare | C12H24O2Si |
| CAS | 55145-45-4 |
| Molecular Weight (g/mol) | 228.41 |
| SMILES | CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1 |
| IUPAC Name | 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one |
| InChI Key | HXKBGMNGSYGPRB-UHFFFAOYSA-N |
Bis[3-(triethoxysilyl)propyl]tetrasulfide, S 22.3% (typical)
CAS: 40372-72-3 Formula molecolare: C18H42O6S4Si2 Molecular Weight (g/mol): 538.94 Numero MDL: MFCD00053751 InChI Key: VTHOKNTVYKTUPI-UHFFFAOYSA-N Sinonimo: bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 PubChem CID: 162012 IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane SMILES: CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
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| Sinonimo | bis 3-triethoxysilyl propyl tetrasulfide,4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane,unii-j98v193zry,bis 3-triethoxysilyl propyl tetrasulphide,3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy,silane coupler kh-858,acmc-1akw5,dsstox_cid_9362 |
|---|---|
| Numero MDL | MFCD00053751 |
| PubChem CID | 162012 |
| Formula molecolare | C18H42O6S4Si2 |
| CAS | 40372-72-3 |
| Molecular Weight (g/mol) | 538.94 |
| SMILES | CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC |
| IUPAC Name | triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane |
| InChI Key | VTHOKNTVYKTUPI-UHFFFAOYSA-N |
(3-Chloropropyl)triethoxysilane, 97+%
CAS: 5089-70-3 Formula molecolare: C9H21ClO3Si Molecular Weight (g/mol): 240.8 Numero MDL: MFCD00018985 InChI Key: KSCAZPYHLGGNPZ-UHFFFAOYSA-N Sinonimo: 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo PubChem CID: 78771 IUPAC Name: 3-chloropropyl(triethoxy)silane SMILES: CCO[Si](CCCCl)(OCC)OCC
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Per saperne di più
| Sinonimo | 3-chloropropyl triethoxysilane,3-chloropropyl triethoxy silane,silane, 3-chloropropyl triethoxy,unii-x7rb20518m,triethoxy gamma-chloropropyl silane,gamma-chloropropyltriethoxysilane,triethoxy .gamma.-chloropropyl silane,chloropropyl triethoxysilane,dynasylan cpteo |
|---|---|
| Numero MDL | MFCD00018985 |
| PubChem CID | 78771 |
| Formula molecolare | C9H21ClO3Si |
| CAS | 5089-70-3 |
| Molecular Weight (g/mol) | 240.8 |
| SMILES | CCO[Si](CCCCl)(OCC)OCC |
| IUPAC Name | 3-chloropropyl(triethoxy)silane |
| InChI Key | KSCAZPYHLGGNPZ-UHFFFAOYSA-N |
3-(Trimethoxysilyl)propyl methacrylate, 98%
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 |
|---|---|
| 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 |
Octadecyltrimethoxysilane, 90%, Tech.
CAS: 3069-42-9 Formula molecolare: C21H46O3Si Molecular Weight (g/mol): 374.69 Numero MDL: MFCD00043060 InChI Key: SLYCYWCVSGPDFR-UHFFFAOYSA-N Sinonimo: octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade PubChem CID: 76486 IUPAC Name: trimethoxy(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC
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| Sinonimo | octadecyltrimethoxysilane,trimethoxy octadecyl silane,n-octadecyltrimethoxysilane,stearyltrimethoxysilane,silane, trimethoxyoctadecyl,octadecyl-trimethoxysilane,acmc-209hi7,ksc491g4l,trimethoxy octadecyl silane, technical grade |
|---|---|
| Numero MDL | MFCD00043060 |
| PubChem CID | 76486 |
| Formula molecolare | C21H46O3Si |
| CAS | 3069-42-9 |
| Molecular Weight (g/mol) | 374.69 |
| SMILES | CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC |
| IUPAC Name | trimethoxy(octadecyl)silane |
| InChI Key | SLYCYWCVSGPDFR-UHFFFAOYSA-N |
3-Aminopropyltriethoxysilane, 99%
CAS: 919-30-2 Formula molecolare: C9H23NO3Si Molecular Weight (g/mol): 221.37 Numero MDL: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Sinonimo: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC Name: 3-triethoxysilylpropan-1-amine SMILES: CCO[Si](CCCN)(OCC)OCC
| Sinonimo | 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane |
|---|---|
| Numero MDL | MFCD00008207,MFCD01324904 |
| PubChem CID | 13521 |
| Formula molecolare | C9H23NO3Si |
| CAS | 919-30-2 |
| Molecular Weight (g/mol) | 221.37 |
| SMILES | CCO[Si](CCCN)(OCC)OCC |
| IUPAC Name | 3-triethoxysilylpropan-1-amine |
| InChI Key | WYTZZXDRDKSJID-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 |
|---|---|
| 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 |
Chlorotrimethylsilane, 98%
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 |
|---|---|
| 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 |
1,1,1,3,3,3-Hexamethyldisilazane, 98%
CAS: 999-97-3 Formula molecolare: C6H19NSi2 Molecular Weight (g/mol): 161.4 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 |
|---|---|
| PubChem CID | 13838 |
| Formula molecolare | C6H19NSi2 |
| CAS | 999-97-3 |
| Molecular Weight (g/mol) | 161.4 |
| ChEBI | CHEBI:85068 |
| SMILES | C[Si](C)(C)N[Si](C)(C)C |
| IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane |
| InChI Key | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
N-Methyl-N-(trimethylsilyl)trifluoroacetamide, 97%
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 |
|---|---|
| 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 |