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Gefilterte Suchergebnisse
(4-Methoxyphenyl)acetonitril, 97%
CAS: 104-47-2 MDL-Nummer: MFCD00001919 InChI-Schlüssel: PACGLQCRGWFBJH-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile PubChem CID: 66031 IUPAC-Name: 2-(4-methoxyphenyl)acetonitril SMILES: COC1=CC=C(C=C1)CC#N
| InChI-Schlüssel | PACGLQCRGWFBJH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-methoxyphenyl)acetonitril |
| PubChem CID | 66031 |
| CAS | 104-47-2 |
| MDL-Nummer | MFCD00001919 |
| SMILES | COC1=CC=C(C=C1)CC#N |
| Synonym | 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile |
(3,4-Dimethoxyphenyl)acetonitril, 99+ %, Thermo Scientific Chemicals
CAS: 93-17-4 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.2 MDL-Nummer: MFCD00001911 InChI-Schlüssel: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile PubChem CID: 66727 IUPAC-Name: 2-(3,4-Dimethoxyphenyl)Acetonitril SMILES: COC1=C(C=C(C=C1)CC#N)OC
| InChI-Schlüssel | ASLSUMISAQDOOB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3,4-Dimethoxyphenyl)Acetonitril |
| PubChem CID | 66727 |
| CAS | 93-17-4 |
| MDL-Nummer | MFCD00001911 |
| Molekulargewicht (g/mol) | 177.2 |
| SMILES | COC1=C(C=C(C=C1)CC#N)OC |
| Synonym | 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile |
| Summenformel | C10H11NO2 |
(3-Methoxyphenyl)acetonitril, 97 %, Thermo Scientific™
CAS: 19924-43-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00001910 InChI-Schlüssel: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC-Name: 2-(3-methoxyphenyl)acetonitril SMILES: COC1=CC=CC(=C1)CC#N
| InChI-Schlüssel | LXKNAUOWEJWGTE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-methoxyphenyl)acetonitril |
| PubChem CID | 88310 |
| CAS | 19924-43-7 |
| MDL-Nummer | MFCD00001910 |
| Molekulargewicht (g/mol) | 147.18 |
| SMILES | COC1=CC=CC(=C1)CC#N |
| Synonym | 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile |
| Summenformel | C9H9NO |
2-(3,5-Difluorphenyl)Acetonitril, 97 %, Thermo Scientific™
CAS: 122376-76-5 Summenformel: C8H5F2N Molekulargewicht (g/mol): 153.132 MDL-Nummer: MFCD00061278 InChI-Schlüssel: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC-Name: 2-(3,5-Difluorphenyl)Acetonitril SMILES: C1=C(C=C(C=C1F)F)CC#N
| InChI-Schlüssel | OBMYMTSBABEPIB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3,5-Difluorphenyl)Acetonitril |
| PubChem CID | 518565 |
| CAS | 122376-76-5 |
| MDL-Nummer | MFCD00061278 |
| Molekulargewicht (g/mol) | 153.132 |
| SMILES | C1=C(C=C(C=C1F)F)CC#N |
| Synonym | 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 |
| Summenformel | C8H5F2N |
2-(3-Brom-4-Fluorophenyl)Acetonitril, 96 %, Thermo Scientific Chemicals
CAS: 501420-63-9 Summenformel: C8H5BrFN Molekulargewicht (g/mol): 214.037 MDL-Nummer: MFCD08458154 InChI-Schlüssel: ORKCKZRBHXMWBO-UHFFFAOYSA-N Synonym: 2-3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluorophenylacetonitrile,3-bromo-4-fluorobenzyl cyanide,benzeneacetonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluoro benzyl cyanide,3-bromo-4-fluorobenzeneacetonitrile,2-3-bromo-4-fluorophenyl ethanenitrile PubChem CID: 20113897 IUPAC-Name: 2-(3-Brom-4-Fluorphenyl)Acetonitril SMILES: C1=CC(=C(C=C1CC#N)Br)F
| InChI-Schlüssel | ORKCKZRBHXMWBO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-Brom-4-Fluorphenyl)Acetonitril |
| PubChem CID | 20113897 |
| CAS | 501420-63-9 |
| MDL-Nummer | MFCD08458154 |
| Molekulargewicht (g/mol) | 214.037 |
| SMILES | C1=CC(=C(C=C1CC#N)Br)F |
| Synonym | 2-3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluorophenylacetonitrile,3-bromo-4-fluorobenzyl cyanide,benzeneacetonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluoro benzyl cyanide,3-bromo-4-fluorobenzeneacetonitrile,2-3-bromo-4-fluorophenyl ethanenitrile |
| Summenformel | C8H5BrFN |
4-Bromphenylacetonitril, 97%
CAS: 16532-79-9 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00001916 InChI-Schlüssel: MFHFWRBXPQDZSA-UHFFFAOYSA-N Synonym: 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl PubChem CID: 27914 IUPAC-Name: 2-(4-Bromphenyl)acetonitril SMILES: BrC1=CC=C(CC#N)C=C1
| InChI-Schlüssel | MFHFWRBXPQDZSA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Bromphenyl)acetonitril |
| PubChem CID | 27914 |
| CAS | 16532-79-9 |
| MDL-Nummer | MFCD00001916 |
| Molekulargewicht (g/mol) | 196.05 |
| SMILES | BrC1=CC=C(CC#N)C=C1 |
| Synonym | 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl |
| Summenformel | C8H6BrN |
4-Bromphenylacetonitril 99 %, Thermo Scientific Chemicals
CAS: 16532-79-9 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00001916 InChI-Schlüssel: MFHFWRBXPQDZSA-UHFFFAOYSA-N Synonym: 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl PubChem CID: 27914 IUPAC-Name: 2-(4-Bromphenyl)acetonitril SMILES: BrC1=CC=C(CC#N)C=C1
| InChI-Schlüssel | MFHFWRBXPQDZSA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Bromphenyl)acetonitril |
| PubChem CID | 27914 |
| CAS | 16532-79-9 |
| MDL-Nummer | MFCD00001916 |
| Molekulargewicht (g/mol) | 196.05 |
| SMILES | BrC1=CC=C(CC#N)C=C1 |
| Synonym | 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl |
| Summenformel | C8H6BrN |
1,4-Phenylendiacetonitril, 97 %, Thermo Scientific Chemicals
CAS: 622-75-3 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.188 MDL-Nummer: MFCD00001923 InChI-Schlüssel: FUQCKESKNZBNOG-UHFFFAOYSA-N Synonym: 1,4-phenylenediacetonitrile,1,4-benzenediacetonitrile,p-xylylene dicyanide,p-phenylenediacetonitrile,p-benzenediacetonitrile,2,2'-1,4-phenylene diacetonitrile,p-bis cyanomethyl benzene,1,4-bis cyanomethyl benzene,p-cyanomethyl benzyl cyanide,2-4-cyanomethyl phenyl acetonitrile PubChem CID: 69327 IUPAC-Name: 2-[4-(cyanmethyl)phenyl]acetonitril SMILES: C1=CC(=CC=C1CC#N)CC#N
| InChI-Schlüssel | FUQCKESKNZBNOG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[4-(cyanmethyl)phenyl]acetonitril |
| PubChem CID | 69327 |
| CAS | 622-75-3 |
| MDL-Nummer | MFCD00001923 |
| Molekulargewicht (g/mol) | 156.188 |
| SMILES | C1=CC(=CC=C1CC#N)CC#N |
| Synonym | 1,4-phenylenediacetonitrile,1,4-benzenediacetonitrile,p-xylylene dicyanide,p-phenylenediacetonitrile,p-benzenediacetonitrile,2,2'-1,4-phenylene diacetonitrile,p-bis cyanomethyl benzene,1,4-bis cyanomethyl benzene,p-cyanomethyl benzyl cyanide,2-4-cyanomethyl phenyl acetonitrile |
| Summenformel | C10H8N2 |
4-Fluorophenylacetonitril, 98+%, Thermo Scientific Chemicals
CAS: 459-22-3 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.141 MDL-Nummer: MFCD00001917 InChI-Schlüssel: JHQBLYITVCBGTO-UHFFFAOYSA-N Synonym: 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl PubChem CID: 68016 IUPAC-Name: 2-(4-fluorphenyl)acetonitril SMILES: C1=CC(=CC=C1CC#N)F
| InChI-Schlüssel | JHQBLYITVCBGTO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-fluorphenyl)acetonitril |
| PubChem CID | 68016 |
| CAS | 459-22-3 |
| MDL-Nummer | MFCD00001917 |
| Molekulargewicht (g/mol) | 135.141 |
| SMILES | C1=CC(=CC=C1CC#N)F |
| Synonym | 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl |
| Summenformel | C8H6FN |
2-Bromphenylacetonitril, 97 %, Thermo Scientific Chemicals
CAS: 19472-74-3 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00001896 InChI-Schlüssel: BVCOJESIQPNOIF-UHFFFAOYSA-N Synonym: 2-bromophenylacetonitrile,2-bromobenzyl cyanide,2-2-bromophenyl acetonitrile,o-bromobenzyl cyanide,2-bromophenyl acetonitrile,o-bromophenylacetonitrile,benzeneacetonitrile, bromo,2-2-bromophenyl ethanenitrile,benzeneacetonitrile, 2-bromo,2-bromo-phenyl-acetonitrile PubChem CID: 29625 IUPAC-Name: 2-(2-bromphenyl)Acetonitril SMILES: BrC1=CC=CC=C1CC#N
| InChI-Schlüssel | BVCOJESIQPNOIF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-bromphenyl)Acetonitril |
| PubChem CID | 29625 |
| CAS | 19472-74-3 |
| MDL-Nummer | MFCD00001896 |
| Molekulargewicht (g/mol) | 196.05 |
| SMILES | BrC1=CC=CC=C1CC#N |
| Synonym | 2-bromophenylacetonitrile,2-bromobenzyl cyanide,2-2-bromophenyl acetonitrile,o-bromobenzyl cyanide,2-bromophenyl acetonitrile,o-bromophenylacetonitrile,benzeneacetonitrile, bromo,2-2-bromophenyl ethanenitrile,benzeneacetonitrile, 2-bromo,2-bromo-phenyl-acetonitrile |
| Summenformel | C8H6BrN |
4-Chlorphenylacetonitril, 98+ %, Thermo Scientific Chemicals
CAS: 140-53-4 Summenformel: C8H6ClN Molekulargewicht (g/mol): 151.593 MDL-Nummer: MFCD00001918 InChI-Schlüssel: IVYMIRMKXZAHRV-UHFFFAOYSA-N Synonym: 4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide PubChem CID: 241582 ChEBI: CHEBI:17346 IUPAC-Name: 2-(4-Chlorphenyl)Acetonitril SMILES: C1=CC(=CC=C1CC#N)Cl
| InChI-Schlüssel | IVYMIRMKXZAHRV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Chlorphenyl)Acetonitril |
| PubChem CID | 241582 |
| CAS | 140-53-4 |
| ChEBI | CHEBI:17346 |
| MDL-Nummer | MFCD00001918 |
| Molekulargewicht (g/mol) | 151.593 |
| SMILES | C1=CC(=CC=C1CC#N)Cl |
| Synonym | 4-chlorobenzyl cyanide,4-chlorophenyl acetonitrile,4-chlorophenylacetonitrile,2-4-chlorophenyl acetonitrile,p-chlorobenzyl cyanide,4-chlorobenzeneacetonitrile,benzeneacetonitrile, 4-chloro,p-chlorophenyl acetonitrile,p-chlorophenylacetonitrile,4-chlorobenzylcyanide |
| Summenformel | C8H6ClN |
3-Methoxyphenylacetonitril, 99 %, Thermo Scientific Chemicals
CAS: 19924-43-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00001910 InChI-Schlüssel: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC-Name: 2-(3-methoxyphenyl)acetonitril SMILES: COC1=CC=CC(=C1)CC#N
| InChI-Schlüssel | LXKNAUOWEJWGTE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-methoxyphenyl)acetonitril |
| PubChem CID | 88310 |
| CAS | 19924-43-7 |
| MDL-Nummer | MFCD00001910 |
| Molekulargewicht (g/mol) | 147.177 |
| SMILES | COC1=CC=CC(=C1)CC#N |
| Synonym | 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile |
| Summenformel | C9H9NO |
4-Aminophenylacetonitril, 99 %, Thermo Scientific Chemicals
CAS: 3544-25-0 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.17 MDL-Nummer: MFCD00007912 InChI-Schlüssel: YCWRFIYBUQBHJI-UHFFFAOYSA-N Synonym: 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl PubChem CID: 77000 IUPAC-Name: 2-(4-Aminophenyl)Acetonitril SMILES: NC1=CC=C(CC#N)C=C1
| InChI-Schlüssel | YCWRFIYBUQBHJI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Aminophenyl)Acetonitril |
| PubChem CID | 77000 |
| CAS | 3544-25-0 |
| MDL-Nummer | MFCD00007912 |
| Molekulargewicht (g/mol) | 132.17 |
| SMILES | NC1=CC=C(CC#N)C=C1 |
| Synonym | 4-aminobenzyl cyanide,4-aminophenylacetonitrile,2-4-aminophenyl acetonitrile,4-aminophenyl acetonitrile,p-aminobenzyl cyanide,benzeneacetonitrile, 4-amino,4-aminobenzylcyanide,4-amino-phenyl-acetonitrile,2-4-aminophenyl ethanenitrile,4-aminobenzyl |
| Summenformel | C8H8N2 |
2-Chlorphenylacetonitril, 98+ %, Thermo Scientific Chemicals
CAS: 2856-63-5 Summenformel: C8H6ClN Molekulargewicht (g/mol): 151.593 MDL-Nummer: MFCD00001898 InChI-Schlüssel: MRDUURPIPLIGQX-UHFFFAOYSA-N Synonym: 2-chlorobenzyl cyanide,2-chlorophenylacetonitrile,2-2-chlorophenyl acetonitrile,o-chlorobenzyl cyanide,benzeneacetonitrile, 2-chloro,2-chlorobenzeneacetonitrile,2-chlorobenzylcyanide,2-chlorophenyl acetonitrile,o-chlorophenyl acetonitrile,acetonitrile, o-chlorophenyl PubChem CID: 76112 IUPAC-Name: 2-(2-Chlorphenyl)Acetonitril SMILES: C1=CC=C(C(=C1)CC#N)Cl
| InChI-Schlüssel | MRDUURPIPLIGQX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Chlorphenyl)Acetonitril |
| PubChem CID | 76112 |
| CAS | 2856-63-5 |
| MDL-Nummer | MFCD00001898 |
| Molekulargewicht (g/mol) | 151.593 |
| SMILES | C1=CC=C(C(=C1)CC#N)Cl |
| Synonym | 2-chlorobenzyl cyanide,2-chlorophenylacetonitrile,2-2-chlorophenyl acetonitrile,o-chlorobenzyl cyanide,benzeneacetonitrile, 2-chloro,2-chlorobenzeneacetonitrile,2-chlorobenzylcyanide,2-chlorophenyl acetonitrile,o-chlorophenyl acetonitrile,acetonitrile, o-chlorophenyl |
| Summenformel | C8H6ClN |