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Benzyl Derivatives

Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.
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1 – 15 de 88 résultats
1

(4-Methoxyphenyl)acetonitrile, 97%

CAS: 104-47-2 Numéro MDL: MFCD00001919 Clé InChI: PACGLQCRGWFBJH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66031 Nom IUPAC: 2-(4-methoxyphenyl)acetonitrile SMILES: COC1=CC=C(C=C1)CC#N

Synonyme 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
Numéro MDL MFCD00001919
CAS 104-47-2
CID PubChem 66031
Nom IUPAC 2-(4-methoxyphenyl)acetonitrile
Clé InChI PACGLQCRGWFBJH-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)CC#N
2

(3,4-Dimethoxyphenyl)acetonitrile, 99+%

CAS: 93-17-4 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.2 Numéro MDL: MFCD00001911 Clé InChI: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66727 Nom IUPAC: 2-(3,4-dimethoxyphenyl)acetonitrile SMILES: COC1=C(C=C(C=C1)CC#N)OC

Poids moléculaire (g/mol) 177.2
Synonyme 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
Numéro MDL MFCD00001911
CAS 93-17-4
CID PubChem 66727
Nom IUPAC 2-(3,4-dimethoxyphenyl)acetonitrile
Clé InChI ASLSUMISAQDOOB-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)CC#N)OC
Formule moléculaire C10H11NO2
3

2-(3-Bromo-4-fluorophenyl)acetonitrile, 96%

CAS: 501420-63-9 Formule moléculaire: C8H5BrFN Poids moléculaire (g/mol): 214.037 Numéro MDL: MFCD08458154 Clé InChI: ORKCKZRBHXMWBO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 20113897 Nom IUPAC: 2-(3-bromo-4-fluorophenyl)acetonitrile SMILES: C1=CC(=C(C=C1CC#N)Br)F

Poids moléculaire (g/mol) 214.037
Synonyme 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
Numéro MDL MFCD08458154
CAS 501420-63-9
CID PubChem 20113897
Nom IUPAC 2-(3-bromo-4-fluorophenyl)acetonitrile
Clé InChI ORKCKZRBHXMWBO-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1CC#N)Br)F
Formule moléculaire C8H5BrFN
4

4-Chlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 140-53-4 Formule moléculaire: C8H6ClN Poids moléculaire (g/mol): 151.593 Numéro MDL: MFCD00001918 Clé InChI: IVYMIRMKXZAHRV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 241582 ChEBI: CHEBI:17346 Nom IUPAC: 2-(4-chlorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)Cl

Poids moléculaire (g/mol) 151.593
Synonyme 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
Numéro MDL MFCD00001918
CAS 140-53-4
CID PubChem 241582
ChEBI CHEBI:17346
Nom IUPAC 2-(4-chlorophenyl)acetonitrile
Clé InChI IVYMIRMKXZAHRV-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CC#N)Cl
Formule moléculaire C8H6ClN
5

2-Chlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 2856-63-5 Formule moléculaire: C8H6ClN Poids moléculaire (g/mol): 151.593 Numéro MDL: MFCD00001898 Clé InChI: MRDUURPIPLIGQX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76112 Nom IUPAC: 2-(2-chlorophenyl)acetonitrile SMILES: C1=CC=C(C(=C1)CC#N)Cl

Poids moléculaire (g/mol) 151.593
Synonyme 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
Numéro MDL MFCD00001898
CAS 2856-63-5
CID PubChem 76112
Nom IUPAC 2-(2-chlorophenyl)acetonitrile
Clé InChI MRDUURPIPLIGQX-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CC#N)Cl
Formule moléculaire C8H6ClN
6

3-Chlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 1529-41-5 Formule moléculaire: C8H6ClN Poids moléculaire (g/mol): 151.593 Numéro MDL: MFCD00001908 Clé InChI: GTIKLPYCSAMPNG-UHFFFAOYSA-N Synonyme: 3-chlorobenzyl cyanide,3-chlorophenyl acetonitrile,2-3-chlorophenyl acetonitrile,3-chlorophenylacetonitrile,3-chlorobenzeneacetonitrile,m-chlorobenzyl cyanide,acetonitrile, m-chlorophenyl,benzeneacetonitrile, 3-chloro,m-chlorophenyl acetonitrile,2-3-chlorophenyl ethanenitrile CID PubChem: 73722 Nom IUPAC: 2-(3-chlorophenyl)acetonitrile SMILES: C1=CC(=CC(=C1)Cl)CC#N

Poids moléculaire (g/mol) 151.593
Synonyme 3-chlorobenzyl cyanide,3-chlorophenyl acetonitrile,2-3-chlorophenyl acetonitrile,3-chlorophenylacetonitrile,3-chlorobenzeneacetonitrile,m-chlorobenzyl cyanide,acetonitrile, m-chlorophenyl,benzeneacetonitrile, 3-chloro,m-chlorophenyl acetonitrile,2-3-chlorophenyl ethanenitrile
Numéro MDL MFCD00001908
CAS 1529-41-5
CID PubChem 73722
Nom IUPAC 2-(3-chlorophenyl)acetonitrile
Clé InChI GTIKLPYCSAMPNG-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)Cl)CC#N
Formule moléculaire C8H6ClN
7

3-Iodobenzyl Cyanide 96.0+%, TCI America™

CAS: 130723-54-5 Formule moléculaire: C8H6IN Poids moléculaire (g/mol): 243.05 Numéro MDL: MFCD00040890 Clé InChI: LVOKGAHCTHNWIL-UHFFFAOYSA-N Synonyme: 3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo CID PubChem: 2759368 Nom IUPAC: 2-(3-iodophenyl)acetonitrile SMILES: IC1=CC=CC(CC#N)=C1

Poids moléculaire (g/mol) 243.05
Synonyme 3-iodophenylacetonitrile,2-3-iodophenyl acetonitrile,3-iodobenzyl cyanide,3-iodophenyl acetonitrile,m-iodobenzyl cyanide,3-iodophenyacetonitrile,pubchem12771,3-iodo-1-phenylacetonitrile,acmc-1c0v0,benzeneacetonitrile, 3-iodo
Numéro MDL MFCD00040890
CAS 130723-54-5
CID PubChem 2759368
Nom IUPAC 2-(3-iodophenyl)acetonitrile
Clé InChI LVOKGAHCTHNWIL-UHFFFAOYSA-N
SMILES IC1=CC=CC(CC#N)=C1
Formule moléculaire C8H6IN
8

4-Aminobenzyl Cyanide 98.0+%, TCI America™

CAS: 3544-25-0 Formule moléculaire: C8H8N2 Poids moléculaire (g/mol): 132.17 Numéro MDL: MFCD00007912 Clé InChI: YCWRFIYBUQBHJI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77000 Nom IUPAC: 2-(4-aminophenyl)acetonitrile SMILES: NC1=CC=C(CC#N)C=C1

Poids moléculaire (g/mol) 132.17
Synonyme 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
Numéro MDL MFCD00007912
CAS 3544-25-0
CID PubChem 77000
Nom IUPAC 2-(4-aminophenyl)acetonitrile
Clé InChI YCWRFIYBUQBHJI-UHFFFAOYSA-N
SMILES NC1=CC=C(CC#N)C=C1
Formule moléculaire C8H8N2
9

5-Fluoro-2-nitrophenylacetonitrile, 99%, Thermo Scientific Chemicals

CAS: 3456-75-5 Formule moléculaire: C8H5FN2O2 Poids moléculaire (g/mol): 180.138 Numéro MDL: MFCD00039742 Clé InChI: YETOJTGGLXHUCS-UHFFFAOYSA-N Synonyme: 5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro CID PubChem: 18945 Nom IUPAC: 2-(5-fluoro-2-nitrophenyl)acetonitrile SMILES: C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-]

Poids moléculaire (g/mol) 180.138
Synonyme 5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro
Numéro MDL MFCD00039742
CAS 3456-75-5
CID PubChem 18945
Nom IUPAC 2-(5-fluoro-2-nitrophenyl)acetonitrile
Clé InChI YETOJTGGLXHUCS-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-]
Formule moléculaire C8H5FN2O2
10

2-Chlorophenylacetonitrile, 98+%

CAS: 2856-63-5 Formule moléculaire: C8H6ClN Poids moléculaire (g/mol): 151.593 Numéro MDL: MFCD00001898 Clé InChI: MRDUURPIPLIGQX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76112 Nom IUPAC: 2-(2-chlorophenyl)acetonitrile SMILES: C1=CC=C(C(=C1)CC#N)Cl

Poids moléculaire (g/mol) 151.593
Synonyme 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
Numéro MDL MFCD00001898
CAS 2856-63-5
CID PubChem 76112
Nom IUPAC 2-(2-chlorophenyl)acetonitrile
Clé InChI MRDUURPIPLIGQX-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CC#N)Cl
Formule moléculaire C8H6ClN
11

2-Nitrophenylacetonitrile, 98%

CAS: 610-66-2 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD00007183 Clé InChI: YPRFCQAWSNWRLM-UHFFFAOYSA-N Synonyme: 2-nitrophenylacetonitrile,2-2-nitrophenyl acetonitrile,2-nitrophenyl acetonitrile,benzeneacetonitrile, 2-nitro,2-nitrobenzyl cyanide,o-nitrophenyl acetonitrile,o-nitrobenzacetonitrile,2-nitrobenzeneacetonitrile,2-nitrobenzyl nitrile,acetonitrile, o-nitrophenyl CID PubChem: 11888 Nom IUPAC: 2-(2-nitrophenyl)acetonitrile SMILES: [O-][N+](=O)C1=CC=CC=C1CC#N

Poids moléculaire (g/mol) 162.15
Synonyme 2-nitrophenylacetonitrile,2-2-nitrophenyl acetonitrile,2-nitrophenyl acetonitrile,benzeneacetonitrile, 2-nitro,2-nitrobenzyl cyanide,o-nitrophenyl acetonitrile,o-nitrobenzacetonitrile,2-nitrobenzeneacetonitrile,2-nitrobenzyl nitrile,acetonitrile, o-nitrophenyl
Numéro MDL MFCD00007183
CAS 610-66-2
CID PubChem 11888
Nom IUPAC 2-(2-nitrophenyl)acetonitrile
Clé InChI YPRFCQAWSNWRLM-UHFFFAOYSA-N
SMILES [O-][N+](=O)C1=CC=CC=C1CC#N
Formule moléculaire C8H6N2O2
12

4-Hydroxyphenylacetonitrile, 97%

CAS: 14191-95-8 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00002383 Clé InChI: AYKYOOPFBCOXSL-UHFFFAOYSA-N Synonyme: 4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl CID PubChem: 26548 ChEBI: CHEBI:16667 Nom IUPAC: 2-(4-hydroxyphenyl)acetonitrile SMILES: OC1=CC=C(CC#N)C=C1

Poids moléculaire (g/mol) 133.15
Synonyme 4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl
Numéro MDL MFCD00002383
CAS 14191-95-8
CID PubChem 26548
ChEBI CHEBI:16667
Nom IUPAC 2-(4-hydroxyphenyl)acetonitrile
Clé InChI AYKYOOPFBCOXSL-UHFFFAOYSA-N
SMILES OC1=CC=C(CC#N)C=C1
Formule moléculaire C8H7NO
13

3,4,5-Trimethoxyphenylacetonitrile, 97%

CAS: 13338-63-1 Formule moléculaire: C11H13NO3 Poids moléculaire (g/mol): 207.23 Numéro MDL: MFCD00001912 Clé InChI: ACFJNTXCEQCDBX-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile CID PubChem: 25887 Nom IUPAC: 2-(3,4,5-trimethoxyphenyl)acetonitrile SMILES: COC1=CC(CC#N)=CC(OC)=C1OC

Poids moléculaire (g/mol) 207.23
Synonyme 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile
Numéro MDL MFCD00001912
CAS 13338-63-1
CID PubChem 25887
Nom IUPAC 2-(3,4,5-trimethoxyphenyl)acetonitrile
Clé InChI ACFJNTXCEQCDBX-UHFFFAOYSA-N
SMILES COC1=CC(CC#N)=CC(OC)=C1OC
Formule moléculaire C11H13NO3
14

4-Chlorobenzyl cyanide, 98+%

CAS: 140-53-4 Formule moléculaire: C8H6ClN Poids moléculaire (g/mol): 151.6 Numéro MDL: MFCD00001918 Clé InChI: IVYMIRMKXZAHRV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 241582 ChEBI: CHEBI:17346 Nom IUPAC: 2-(4-chlorophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)Cl

Poids moléculaire (g/mol) 151.6
Synonyme 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
Numéro MDL MFCD00001918
CAS 140-53-4
CID PubChem 241582
ChEBI CHEBI:17346
Nom IUPAC 2-(4-chlorophenyl)acetonitrile
Clé InChI IVYMIRMKXZAHRV-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CC#N)Cl
Formule moléculaire C8H6ClN
15

3,4-Dichlorophenylacetonitrile, 98%

CAS: 3218-49-3 Formule moléculaire: C8H5Cl2N Poids moléculaire (g/mol): 186.04 Numéro MDL: MFCD00001909 Clé InChI: QWZNCAFWRZZJMA-UHFFFAOYSA-N Synonyme: 3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide CID PubChem: 76690 Nom IUPAC: 2-(3,4-dichlorophenyl)acetonitrile SMILES: ClC1=CC=C(CC#N)C=C1Cl

Poids moléculaire (g/mol) 186.04
Synonyme 3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide
Numéro MDL MFCD00001909
CAS 3218-49-3
CID PubChem 76690
Nom IUPAC 2-(3,4-dichlorophenyl)acetonitrile
Clé InChI QWZNCAFWRZZJMA-UHFFFAOYSA-N
SMILES ClC1=CC=C(CC#N)C=C1Cl
Formule moléculaire C8H5Cl2N