Organopnictogenverbindungen
Organopnictogenverbindungen
- (4)
- (14)
- (86)
- (13)
- (4)
- (1)
- (1)
- (44)
- (2)
- (2)
- (1)
- (102)
- (21)
- (16)
- (4)
- (1)
- (1)
- (1)
- (6)
- (1)
- (9)
- (2)
- (7)
- (150)
- (7)
- (42)
- (11)
- (10)
- (10)
- (2)
- (1)
- (168)
- (4)
- (10)
- (1)
- (35)
- (5)
- (2)
- (49)
- (11)
- (4)
- (1)
- (1)
- (5)
- (7)
- (5)
- (6)
- (2)
- (17)
- (16)
- (7)
- (3)
- (2)
- (2)
- (10)
- (3)
- (5)
- (10)
- (4)
- (2)
- (2)
- (4)
- (2)
- (11)
- (3)
- (3)
- (19)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (14)
- (2)
- (2)
- (2)
- (4)
- (4)
- (9)
- (3)
- (3)
- (9)
- (6)
- (14)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (9)
- (9)
- (3)
- (3)
- (3)
- (2)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (12)
- (12)
- (6)
- (4)
- (2)
- (2)
- (4)
- (3)
- (1)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (5)
- (3)
- (3)
- (4)
- (3)
- (2)
- (8)
- (3)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (6)
- (4)
- (2)
- (2)
- (5)
- (4)
- (2)
- (5)
- (4)
- (4)
- (3)
- (13)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (4)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (4)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (5)
- (8)
- (6)
- (2)
- (4)
- (3)
- (2)
- (5)
- (2)
- (4)
- (4)
- (2)
- (10)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (6)
- (5)
- (3)
- (2)
- (3)
- (2)
- (5)
- (21)
- (2)
- (1)
- (5)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (8)
- (57)
- (1)
- (15)
- (2)
- (3)
- (1)
- (1)
- (4)
- (6)
- (2)
- (2)
- (7)
- (42)
- (8)
- (214)
- (5)
- (229)
- (16)
- (114)
- (37)
- (6)
- (4)
- (5)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (4)
- (5)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (8)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (5)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (3)
- (12)
- (6)
- (2)
- (2)
- (2)
- (3)
- (7)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (7)
- (3)
- (3)
- (1)
- (5)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (2)
- (2)
- (4)
- (4)
- (7)
- (3)
- (3)
- (2)
- (9)
- (8)
- (2)
- (5)
- (3)
- (2)
- (6)
- (7)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (4)
- (2)
- (10)
- (2)
- (18)
- (3)
- (20)
- (1)
- (119)
- (2)
- (6)
- (2)
- (5)
- (12)
- (2)
- (4)
- (3)
- (3)
- (5)
- (14)
- (1)
- (4)
- (4)
- (2)
- (4)
- (3)
- (35)
- (3)
- (1)
- (2)
- (2)
- (5)
- (41)
- (3)
- (2)
- (2)
- (2)
- (7)
- (1)
- (3)
- (2)
- (4)
Diphenylamin, ACS, Thermo Scientific Chemicals
CAS: 122-39-4 Summenformel: C12H11N Molekulargewicht (g/mol): 169.227 MDL-Nummer: MFCD00003014 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 |
| MDL-Nummer | MFCD00003014 |
| Molekulargewicht (g/mol) | 169.227 |
| 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 |
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: Anilin SMILES: NC1=CC=CC=C1
| InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anilin |
| 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 |
Anilin, 99.8 %, rein, 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: Anilin SMILES: NC1=CC=CC=C1
| InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anilin |
| 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 |
Saccharin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 81-07-2 Summenformel: C7H5NO3S Molekulargewicht (g/mol): 183.18 InChI-Schlüssel: CVHZOJJKTDOEJC-UHFFFAOYSA-N Synonym: saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose PubChem CID: 5143 ChEBI: CHEBI:32111 IUPAC-Name: 1,1-Dioxo-1,2-benzothiazol-3-on SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O
| InChI-Schlüssel | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1-Dioxo-1,2-benzothiazol-3-on |
| PubChem CID | 5143 |
| CAS | 81-07-2 |
| ChEBI | CHEBI:32111 |
| Molekulargewicht (g/mol) | 183.18 |
| SMILES | C1=CC=C2C(=C1)C(=O)NS2(=O)=O |
| Synonym | saccharin,saccharine,o-sulfobenzimide,o-benzoic sulfimide,saccharimide,benzosulfimide,o-benzosulfimide,benzoic sulfimide,benzosulphimide,saccharinose |
| Summenformel | C7H5NO3S |
Acrylnitril, ≥ 99 %, Thermo Scientific Chemicals
CAS: 107-13-1 Summenformel: C3H3N Molekulargewicht (g/mol): 53.06 MDL-Nummer: MFCD00001927 InChI-Schlüssel: NLHHRLWOUZZQLW-UHFFFAOYSA-N Synonym: acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox PubChem CID: 7855 ChEBI: CHEBI:28217 IUPAC-Name: Prop-2-Enenitril SMILES: C=CC#N
| InChI-Schlüssel | NLHHRLWOUZZQLW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Prop-2-Enenitril |
| PubChem CID | 7855 |
| CAS | 107-13-1 |
| ChEBI | CHEBI:28217 |
| MDL-Nummer | MFCD00001927 |
| Molekulargewicht (g/mol) | 53.06 |
| SMILES | C=CC#N |
| Synonym | acrylonitrile,2-propenenitrile,vinyl cyanide,propenenitrile,cyanoethylene,carbacryl,fumigrain,acritet,acrylon,ventox |
| Summenformel | C3H3N |
Diethylamino-Schwefeltrifluorid, 95 %, Thermo Scientific Chemicals
CAS: 38078-09-0 Summenformel: C4H10F3NS Molekulargewicht (g/mol): 161.18 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-$l^{4}-sulfanyl)ethanamin SMILES: CCN(CC)S(F)(F)F
| InChI-Schlüssel | CSJLBAMHHLJAAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Ethyl-N-(trifluor-$l^{4}-sulfanyl)ethanamin |
| PubChem CID | 123472 |
| CAS | 38078-09-0 |
| MDL-Nummer | MFCD00000363 |
| Molekulargewicht (g/mol) | 161.18 |
| 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 |
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 |
M-Phenylendiamin, ≥ 99 %, Thermo Scientific Chemicals
CAS: 108-45-2 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00007799 InChI-Schlüssel: WZCQRUWWHSTZEM-UHFFFAOYSA-N Synonym: m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine PubChem CID: 7935 ChEBI: CHEBI:8092 IUPAC-Name: Benzol-1,3-Diamin SMILES: C1=CC(=CC(=C1)N)N
| InChI-Schlüssel | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzol-1,3-Diamin |
| PubChem CID | 7935 |
| CAS | 108-45-2 |
| ChEBI | CHEBI:8092 |
| MDL-Nummer | MFCD00007799 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | C1=CC(=CC(=C1)N)N |
| Synonym | m-phenylenediamine,1,3-phenylenediamine,1,3-diaminobenzene,1,3-benzenediamine,m-diaminobenzene,3-aminoaniline,m-aminoaniline,meta-phenylenediamine,developer c,3-phenylenediamine |
| Summenformel | C6H8N2 |
Diphenylamin, zur Analyse, ACS, Thermo Scientific Chemicals
CAS: 122-39-4 Summenformel: C12H11N Molekulargewicht (g/mol): 169.23 MDL-Nummer: MFCD00003014 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 |
| MDL-Nummer | MFCD00003014 |
| 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 |
Succinonitril, ≥ 99 %, Thermo Scientific Chemicals
CAS: 110-61-2 Summenformel: C4H4N2 Molekulargewicht (g/mol): 80.09 MDL-Nummer: MFCD00001949 InChI-Schlüssel: IAHFWCOBPZCAEA-UHFFFAOYSA-N Synonym: succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil PubChem CID: 8062 IUPAC-Name: Butandinitril SMILES: N#CCCC#N
| InChI-Schlüssel | IAHFWCOBPZCAEA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butandinitril |
| PubChem CID | 8062 |
| CAS | 110-61-2 |
| MDL-Nummer | MFCD00001949 |
| Molekulargewicht (g/mol) | 80.09 |
| SMILES | N#CCCC#N |
| Synonym | succinonitrile,deprelin,succinodinitrile,ethylene cyanide,dician,dinile,1,2-dicyanoethane,ethylene dicyanide,disuxyl,succinil |
| Summenformel | C4H4N2 |
Tri-n-Octylphosphinoxid, 99 %, Thermo Scientific Chemicals
CAS: 78-50-2 Summenformel: C24H51OP Molekulargewicht (g/mol): 386.64 MDL-Nummer: MFCD00002083 InChI-Schlüssel: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC-Name: 1-Dioctylphosphoryloctan SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
| InChI-Schlüssel | ZMBHCYHQLYEYDV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Dioctylphosphoryloctan |
| PubChem CID | 65577 |
| CAS | 78-50-2 |
| MDL-Nummer | MFCD00002083 |
| Molekulargewicht (g/mol) | 386.64 |
| SMILES | CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg |
| Summenformel | C24H51OP |
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: Anilin SMILES: NC1=CC=CC=C1
| InChI-Schlüssel | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Anilin |
| 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 |
Malonitril, 99 %, Thermo Scientific Chemicals
CAS: 109-77-3 Summenformel: C3H2N2 MDL-Nummer: MFCD00001883 InChI-Schlüssel: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC-Name: Propandinitril
| InChI-Schlüssel | CUONGYYJJVDODC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propandinitril |
| PubChem CID | 8010 |
| CAS | 109-77-3 |
| ChEBI | CHEBI:33186 |
| MDL-Nummer | MFCD00001883 |
| Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
| Summenformel | C3H2N2 |
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 |
