Organopnictogenverbindungen
Organopnictogenverbindungen
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Gefilterte Suchergebnisse
Anilin, 99.5 %, extrarein, Thermo Scientific Chemicals
CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: aniline SMILES: NC1=CC=CC=C1
InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | aniline |
PubChem CID | 6115 |
CAS | 62-53-3 |
ChEBI | CHEBI:17296 |
MDL-Nummer | MFCD00007629 |
Molekulargewicht (g/mol) | 93.13 |
SMILES | NC1=CC=CC=C1 |
Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
Summenformel | C6H7N |
Diphenylamin, 99 %, rein, Thermo Scientific Chemicals
CAS: 122-39-4 Summenformel: C12H11N Molekulargewicht (g/mol): 169.23 InChI-Schlüssel: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: 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-Phenylanilin SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2
InChI-Schlüssel | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | N-Phenylanilin |
PubChem CID | 11487 |
CAS | 122-39-4 |
ChEBI | CHEBI:4640 |
Molekulargewicht (g/mol) | 169.23 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2 |
Synonym | diphenylamine,n-phenylbenzenamine,anilinobenzene,benzenamine, n-phenyl,n,n-diphenylamine,phenylaniline,scaldip,n-phenylbenzeneamine,big dipper,no-scald |
Summenformel | C12H11N |
Phthalonitril, 98 %, Thermo Scientific Chemicals
CAS: 91-15-6 Summenformel: C8H4N2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00001771 InChI-Schlüssel: XQZYPMVTSDWCCE-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | XQZYPMVTSDWCCE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | benzene-1,2-dicarbonitrile |
PubChem CID | 7042 |
CAS | 91-15-6 |
MDL-Nummer | MFCD00001771 |
Molekulargewicht (g/mol) | 128.13 |
SMILES | N#CC1=CC=CC=C1C#N |
Synonym | phthalonitrile,1,2-dicyanobenzene,o-phthalodinitrile,phthalodinitrile,1,2-benzenedicarbonitrile,o-dicyanobenzene,1,2-benzodinitrile,o-pdn,o-cyanobenzonitrile,o-benzenedicarbonitrile |
Summenformel | C8H4N2 |
Benzonitril, 99 %, Thermo Scientific Chemicals
CAS: 100-47-0 Summenformel: C7H5N Molekulargewicht (g/mol): 103.124 MDL-Nummer: MFCD00001770 InChI-Schlüssel: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC-Name: Benzonitril SMILES: C1=CC=C(C=C1)C#N
InChI-Schlüssel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Benzonitril |
PubChem CID | 7505 |
CAS | 100-47-0 |
ChEBI | CHEBI:27991 |
MDL-Nummer | MFCD00001770 |
Molekulargewicht (g/mol) | 103.124 |
SMILES | C1=CC=C(C=C1)C#N |
Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
Summenformel | C7H5N |
3,3'-Diaminobenzidin, 99 %, Thermo Scientific Chemicals
CAS: 91-95-2 Summenformel: C12H14N4 Molekulargewicht (g/mol): 214.272 MDL-Nummer: MFCD00007725 InChI-Schlüssel: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 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)benzol-1,2-diamin SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
InChI-Schlüssel | HSTOKWSFWGCZMH-UHFFFAOYSA-N |
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IUPAC-Name | 4-(3,4-Diaminophenyl)benzol-1,2-diamin |
PubChem CID | 7071 |
CAS | 91-95-2 |
MDL-Nummer | MFCD00007725 |
Molekulargewicht (g/mol) | 214.272 |
SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N |
Synonym | 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 |
Summenformel | C12H14N4 |
Benzonitril, 99 %, Extrarein, Thermo Scientific Chemicals
CAS: 100-47-0 MDL-Nummer: MFCD00001770 InChI-Schlüssel: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC-Name: Benzonitril SMILES: C1=CC=C(C=C1)C#N
InChI-Schlüssel | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Benzonitril |
PubChem CID | 7505 |
CAS | 100-47-0 |
ChEBI | CHEBI:27991 |
MDL-Nummer | MFCD00001770 |
SMILES | C1=CC=C(C=C1)C#N |
Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
Diethylaminoschwefeltrifluorid, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Summenformel: C4H10F3NS Molekulargewicht (g/mol): 161.186 MDL-Nummer: MFCD00000363 InChI-Schlüssel: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: 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-(trifluor-$l^{4}-sulfanyl)ethanamin SMILES: CCN(CC)S(F)(F)F
InChI-Schlüssel | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
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IUPAC-Name | N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin |
PubChem CID | 123472 |
CAS | 38078-09-0 |
MDL-Nummer | MFCD00000363 |
Molekulargewicht (g/mol) | 161.186 |
SMILES | CCN(CC)S(F)(F)F |
Synonym | diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 |
Summenformel | C4H10F3NS |
Acrylamid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 79-06-1 Summenformel: C3H5NO Molekulargewicht (g/mol): 71.08 MDL-Nummer: MFCD00008032 InChI-Schlüssel: HRPVXLWXLXDGHG-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | HRPVXLWXLXDGHG-UHFFFAOYSA-N |
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IUPAC-Name | prop-2-enamide |
PubChem CID | 6579 |
CAS | 79-06-1 |
ChEBI | CHEBI:28619 |
MDL-Nummer | MFCD00008032 |
Molekulargewicht (g/mol) | 71.08 |
SMILES | NC(=O)C=C |
Synonym | acrylamide,2-propenamide,propenamide,acrylic amide,akrylamid,ethylenecarboxamide,vinyl amide,acrylic acid amide,2-propeneamide,propeneamide |
Summenformel | C3H5NO |
O-Phenylendiamin, 98 %, Thermo Scientific Chemicals
CAS: 95-54-5 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00007721 InChI-Schlüssel: GEYOCULIXLDCMW-UHFFFAOYSA-N Synonym: 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: Benzol-1,2-Diamin SMILES: C1=CC=C(C(=C1)N)N
InChI-Schlüssel | GEYOCULIXLDCMW-UHFFFAOYSA-N |
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IUPAC-Name | Benzol-1,2-Diamin |
PubChem CID | 7243 |
CAS | 95-54-5 |
ChEBI | CHEBI:34043 |
MDL-Nummer | MFCD00007721 |
Molekulargewicht (g/mol) | 108.144 |
SMILES | C1=CC=C(C(=C1)N)N |
Synonym | o-phenylenediamine,1,2-phenylenediamine,1,2-benzenediamine,1,2-diaminobenzene,2-aminoaniline,o-diaminobenzene,orthamine,o-benzenediamine,opda,ortho-phenylenediamine |
Summenformel | C6H8N2 |
1-Propanphosphonsäure-cyclo-anhydrid, 50 Gew.%-Lösung in Dimethylformamid, Thermo Scientific Chemicals
CAS: 68957-94-8 Summenformel: C9H21O6P3 Molekulargewicht (g/mol): 318.18 MDL-Nummer: MFCD00006583 InChI-Schlüssel: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 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$l^{5}-trioxatriphosphinan-2,4,6-trioxid SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
InChI-Schlüssel | PAQZWJGSJMLPMG-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-Tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinan-2,4,6-trioxid |
PubChem CID | 111923 |
CAS | 68957-94-8 |
MDL-Nummer | MFCD00006583 |
Molekulargewicht (g/mol) | 318.18 |
SMILES | CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC |
Synonym | 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 |
Summenformel | C9H21O6P3 |
Anilin, ≥ 99 %, Thermo Scientific Chemicals
CAS: 62-53-3 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00007629 InChI-Schlüssel: PAYRUJLWNCNPSJ-UHFFFAOYSA-N Synonym: benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam PubChem CID: 6115 ChEBI: CHEBI:17296 IUPAC-Name: aniline SMILES: NC1=CC=CC=C1
InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
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IUPAC-Name | aniline |
PubChem CID | 6115 |
CAS | 62-53-3 |
ChEBI | CHEBI:17296 |
MDL-Nummer | MFCD00007629 |
Molekulargewicht (g/mol) | 93.13 |
SMILES | NC1=CC=CC=C1 |
Synonym | benzenamine,phenylamine,aminobenzene,aminophen,anilin,kyanol,arylamine,cyanol,benzeneamine,benzidam |
Summenformel | C6H7N |
Acetamid, 99 %, Thermo Scientific Chemicals
CAS: 60-35-5 Summenformel: C2H5NO Molekulargewicht (g/mol): 59.068 MDL-Nummer: MFCD00008023 InChI-Schlüssel: DLFVBJFMPXGRIB-UHFFFAOYSA-N Synonym: 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: Acetamid SMILES: CC(=O)N
InChI-Schlüssel | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
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IUPAC-Name | Acetamid |
PubChem CID | 178 |
CAS | 60-35-5 |
ChEBI | CHEBI:49028 |
MDL-Nummer | MFCD00008023 |
Molekulargewicht (g/mol) | 59.068 |
SMILES | CC(=O)N |
Synonym | ethanamide,acetic acid amide,methanecarboxamide,acetimidic acid,amide c2,ethanimidic acid,acetamid,amid kyseliny octove,caswell no. 003h,acetimidic acid van |
Summenformel | C2H5NO |
Dimethylsulfamoylchlorid, 99 %, Thermo Scientific Chemicals
CAS: 13360-57-1 Summenformel: C2H6ClNO2S Molekulargewicht (g/mol): 143.59 MDL-Nummer: MFCD00007425 InChI-Schlüssel: JFCHSQDLLFJHOA-UHFFFAOYSA-N Synonym: 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-Dimethylsulfamoylchlorid SMILES: CN(C)S(Cl)(=O)=O
InChI-Schlüssel | JFCHSQDLLFJHOA-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Dimethylsulfamoylchlorid |
PubChem CID | 83372 |
CAS | 13360-57-1 |
MDL-Nummer | MFCD00007425 |
Molekulargewicht (g/mol) | 143.59 |
SMILES | CN(C)S(Cl)(=O)=O |
Synonym | 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 |
Summenformel | C2H6ClNO2S |
Chemischer Name oder Material | Diisopropylphosphine |
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InChI-Schlüssel | WDIIYWASEVHBBT-UHFFFAOYSA-N |
IUPAC-Name | Di(propan-2-yl)phosphan |
Dichte | 0.6700g/mL |
Verpackung | Glasflasche |
Relative Dichte | 0.67 |
Molekulargewicht (g/mol) | 118.16 |
SMILES | CC(C)PC(C)C |
Formelmasse | 118.16 |
Gesundheitsgefahr 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. |
Gesundheitsgefahr 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. |
PubChem CID | 536496 |
Löslichkeitsinformationen | Solubility in water: insoluble |
Farbe | Braun-gelb bis gelb |
Gesundheitsgefahr 1 | GHS-Signalwort:Gefahr |
Physikalische Form | Flüssig |
CAS | 110-54-3 |
MDL-Nummer | MFCD00233814 |
Strukturformel | [(CH3)2CH]2PH |
Flammpunkt | −22°C |
Reinheit (%) | 9 to 11% (Total base) |
Synonym | 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 |
Summenformel | C6H15P |