Organopnictogen compounds
Organopnictogen compounds
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Risultati della ricerca filtrata
Aniline, 99.5%, extra pure, Thermo Scientific Chemicals
CAS: 62-53-3 Formula molecolare: C6H7N Molecular Weight (g/mol): 93.13 Numero MDL: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinonimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
Sinonimo | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
---|---|
Numero MDL | MFCD00007629 |
PubChem CID | 6115 |
Formula molecolare | C6H7N |
CAS | 62-53-3 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:17296 |
SMILES | NC1=CC=CC=C1 |
IUPAC Name | aniline |
InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Diphenylamine, 99%, pure, Thermo Scientific Chemicals
CAS: 122-39-4 Formula molecolare: C12H11N Molecular Weight (g/mol): 169.23 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Sinonimo: diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald PubChem CID: 11487 ChEBI: CHEBI:4640 IUPAC Name: N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
Sinonimo | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
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PubChem CID | 11487 |
Formula molecolare | C12H11N |
CAS | 122-39-4 |
Molecular Weight (g/mol) | 169.23 |
ChEBI | CHEBI:4640 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
IUPAC Name | N-phenylaniline |
InChI Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
Phthalonitrile, 98%, Thermo Scientific Chemicals
CAS: 91-15-6 Formula molecolare: C8H4N2 Molecular Weight (g/mol): 128.13 Numero MDL: MFCD00001771 InChI Key: XQZYPMVTSDWCCE-UHFFFAOYSA-N Sinonimo: phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile PubChem CID: 7042 IUPAC Name: benzene-1,2-dicarbonitrile SMILES: N#CC1=CC=CC=C1C#N
Sinonimo | phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile |
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Numero MDL | MFCD00001771 |
PubChem CID | 7042 |
Formula molecolare | C8H4N2 |
CAS | 91-15-6 |
Molecular Weight (g/mol) | 128.13 |
SMILES | N#CC1=CC=CC=C1C#N |
IUPAC Name | benzene-1,2-dicarbonitrile |
InChI Key | XQZYPMVTSDWCCE-UHFFFAOYSA-N |
Benzonitrile, 99%, Thermo Scientific Chemicals
CAS: 100-47-0 Formula molecolare: C7H5N Molecular Weight (g/mol): 103.124 Numero MDL: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinonimo: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N
Sinonimo | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
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Numero MDL | MFCD00001770 |
PubChem CID | 7505 |
Formula molecolare | C7H5N |
CAS | 100-47-0 |
Molecular Weight (g/mol) | 103.124 |
ChEBI | CHEBI:27991 |
SMILES | C1=CC=C(C=C1)C#N |
IUPAC Name | benzonitrile |
InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
3,3'-Diaminobenzidine, 98+%, Thermo Scientific Chemicals
CAS: 91-95-2 Formula molecolare: C12H14N4 Molecular Weight (g/mol): 214.272 Numero MDL: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Sinonimo: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Sinonimo | 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine |
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Numero MDL | MFCD00007725 |
PubChem CID | 7071 |
Formula molecolare | C12H14N4 |
CAS | 91-95-2 |
Molecular Weight (g/mol) | 214.272 |
SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N |
IUPAC Name | 4-(3,4-diaminophenyl)benzene-1,2-diamine |
InChI Key | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
Benzonitrile, 99%, pure, Thermo Scientific Chemicals
CAS: 100-47-0 Numero MDL: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Sinonimo: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N
Sinonimo | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
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Numero MDL | MFCD00001770 |
PubChem CID | 7505 |
CAS | 100-47-0 |
ChEBI | CHEBI:27991 |
SMILES | C1=CC=C(C=C1)C#N |
IUPAC Name | benzonitrile |
InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
Diethylaminosulfur trifluoride, 95%, Thermo Scientific Chemicals
CAS: 38078-09-0 Formula molecolare: C4H10F3NS Molecular Weight (g/mol): 161.186 Numero MDL: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Sinonimo: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F
Sinonimo | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
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Numero MDL | MFCD00000363 |
PubChem CID | 123472 |
Formula molecolare | C4H10F3NS |
CAS | 38078-09-0 |
Molecular Weight (g/mol) | 161.186 |
SMILES | CCN(CC)S(F)(F)F |
IUPAC Name | N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine |
InChI Key | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
Acrylamide, 98+%, Thermo Scientific Chemicals
CAS: 79-06-1 Formula molecolare: C3H5NO Molecular Weight (g/mol): 71.08 Numero MDL: MFCD00008032 InChI Key: HRPVXLWXLXDGHG-UHFFFAOYSA-N Sinonimo: acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide PubChem CID: 6579 ChEBI: CHEBI:28619 IUPAC Name: prop-2-enamide SMILES: NC(=O)C=C
Sinonimo | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
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Numero MDL | MFCD00008032 |
PubChem CID | 6579 |
Formula molecolare | C3H5NO |
CAS | 79-06-1 |
Molecular Weight (g/mol) | 71.08 |
ChEBI | CHEBI:28619 |
SMILES | NC(=O)C=C |
IUPAC Name | prop-2-enamide |
InChI Key | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
o-Phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 95-54-5 Formula molecolare: C6H8N2 Molecular Weight (g/mol): 108.144 Numero MDL: MFCD00007721 InChI Key: GEYOCULIXLDCMW-UHFFFAOYSA-N Sinonimo: o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine PubChem CID: 7243 ChEBI: CHEBI:34043 IUPAC Name: benzene-1,2-diamine SMILES: C1=CC=C(C(=C1)N)N
Sinonimo | o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine |
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Numero MDL | MFCD00007721 |
PubChem CID | 7243 |
Formula molecolare | C6H8N2 |
CAS | 95-54-5 |
Molecular Weight (g/mol) | 108.144 |
ChEBI | CHEBI:34043 |
SMILES | C1=CC=C(C(=C1)N)N |
IUPAC Name | benzene-1,2-diamine |
InChI Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
1-Propanephosphonic acid cyclic anhydride, 50 wt.% solution in dimethylformamide, Thermo Scientific Chemicals
CAS: 68957-94-8 Formula molecolare: C9H21O6P3 Molecular Weight (g/mol): 318.18 Numero MDL: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Sinonimo: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Sinonimo | 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene |
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Numero MDL | MFCD00006583 |
PubChem CID | 111923 |
Formula molecolare | C9H21O6P3 |
CAS | 68957-94-8 |
Molecular Weight (g/mol) | 318.18 |
SMILES | CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC |
IUPAC Name | 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide |
InChI Key | PAQZWJGSJMLPMG-UHFFFAOYSA-N |
Aniline, 99+%, Thermo Scientific Chemicals
CAS: 62-53-3 Formula molecolare: C6H7N Molecular Weight (g/mol): 93.13 Numero MDL: MFCD00007629 InChI Key: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Sinonimo: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC Name: aniline SMILES: NC1=CC=CC=C1
Sinonimo | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
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Numero MDL | MFCD00007629 |
PubChem CID | 6115 |
Formula molecolare | C6H7N |
CAS | 62-53-3 |
Molecular Weight (g/mol) | 93.13 |
ChEBI | CHEBI:17296 |
SMILES | NC1=CC=CC=C1 |
IUPAC Name | aniline |
InChI Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
Acetamide, 99%, Thermo Scientific Chemicals
CAS: 60-35-5 Formula molecolare: C2H5NO Molecular Weight (g/mol): 59.068 Numero MDL: MFCD00008023 InChI Key: DLFVBJFMPXGRIB-UHFFFAOYSA-N Sinonimo: ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van PubChem CID: 178 ChEBI: CHEBI:49028 IUPAC Name: acetamide SMILES: CC(=O)N
Sinonimo | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
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Numero MDL | MFCD00008023 |
PubChem CID | 178 |
Formula molecolare | C2H5NO |
CAS | 60-35-5 |
Molecular Weight (g/mol) | 59.068 |
ChEBI | CHEBI:49028 |
SMILES | CC(=O)N |
IUPAC Name | acetamide |
InChI Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
Dimethylsulfamoyl Chloride, 99%, Thermo Scientific Chemicals
CAS: 13360-57-1 Formula molecolare: C2H6ClNO2S Molecular Weight (g/mol): 143.59 Numero MDL: MFCD00007425 InChI Key: JFCHSQDLLFJHOA-UHFFFAOYSA-N Sinonimo: dimethylsulfamoyl chloride,sulfamoyl chloride, dimethyl,dimethylaminosulfonyl chloride,dimethylsulfamoylchloride,dimethylsulphamoyl chloride,dimethylamidosulfonyl chloride,n,n-dimethylsulfamyl chloride,dimethylsulfamyl chloride,sulfamoyl chloride, n,n-dimethyl,dimethyl sulfamoyl chloride PubChem CID: 83372 IUPAC Name: N,N-dimethylsulfamoyl chloride SMILES: CN(C)S(Cl)(=O)=O
Sinonimo | dimethylsulfamoyl chloride,sulfamoyl chloride, dimethyl,dimethylaminosulfonyl chloride,dimethylsulfamoylchloride,dimethylsulphamoyl chloride,dimethylamidosulfonyl chloride,n,n-dimethylsulfamyl chloride,dimethylsulfamyl chloride,sulfamoyl chloride, n,n-dimethyl,dimethyl sulfamoyl chloride |
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Numero MDL | MFCD00007425 |
PubChem CID | 83372 |
Formula molecolare | C2H6ClNO2S |
CAS | 13360-57-1 |
Molecular Weight (g/mol) | 143.59 |
SMILES | CN(C)S(Cl)(=O)=O |
IUPAC Name | N,N-dimethylsulfamoyl chloride |
InChI Key | JFCHSQDLLFJHOA-UHFFFAOYSA-N |
Peso formulazione | 118.16 |
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Sinonimo | diisopropylphosphine,di-isopropylphosphine,di-i-propylphosphine,diisopropylphosphane,phosphine, diisopropyl,phosphine, bis 1-methylethyl,ipr2ph,di-iso-propylphosphine,di-iso-propyl phosphine,di propan-2-yl phosphane |
Numero MDL | MFCD00233814 |
Formula lineare | [(CH3)2CH]2PH |
Pericolo per la salute 1 | GHS Signal Word: Danger |
Colore | Brown-Yellow to Yellow |
Pericolo per la salute 2 | GHS H Statement May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause damage to organs through prolonged or repeated exposure. May cause drowsiness or dizziness. Toxic to aquatic life with long lasting effects. Suspected of damaging fertility. Highly flammable liquid and vapor. |
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 rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Avoid release to the environment. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. |
Forma fisica | Liquid |
Molecular Weight (g/mol) | 118.16 |
SMILES | CC(C)PC(C)C |
Densità | 0.6700g/mL |
InChI Key | WDIIYWASEVHBBT-UHFFFAOYSA-N |
Punto d'infiammabilità | −22°C |
Gravità specifica | 0.67 |
Imballaggio | Glass bottle |
PubChem CID | 536496 |
Formula molecolare | C6H15P |
Percent Purity | 9 to 11% (Total base) |
Informazioni di solubilità | Solubility in water: insoluble |
CAS | 110-54-3 |
Materiale o nome chimico | Diisopropylphosphine |
IUPAC Name | di(propan-2-yl)phosphane |