Identification
| Name |
(4-Amino-2-Chlorophenyl)(4-Chlorophenyl)Acetonitrile |
| Synonyms |
2-(4-Amino-2-Chloro-Phenyl)-2-(4-Chlorophenyl)Acetonitrile; 2-(4-Amino-2-Chloro-Phenyl)-2-(4-Chlorophenyl)Ethanenitrile; (4-Amino-2-Chlorophenyl)(4-Chlorophenyl)Acetonitrile |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H10Cl2N2 |
| Molecular Weight |
277.15 |
| CAS Registry Number |
81720-94-7 |
| EINECS |
279-801-4 |
| SMILES |
C1=C(N)C=CC(=C1Cl)C(C2=CC=C(Cl)C=C2)C#N |
| InChI |
1S/C14H10Cl2N2/c15-10-3-1-9(2-4-10)13(8-17)12-6-5-11(18)7-14(12)16/h1-7,13H,18H2 |
| InChIKey |
GJYVIYJLSWIBLM-UHFFFAOYSA-N |
|