| Name | [(4-Chlorophenyl)Amino]Acetonitrile |
|---|---|
| Synonyms | 2-[(4-Chlorophenyl)Amino]Ethanenitrile; ((4-Chlorophenyl)Amino)Acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClN2 |
| Molecular Weight | 166.61 |
| CAS Registry Number | 24889-92-7 |
| EINECS | 246-516-1 |
| SMILES | C1=C(C=CC(=C1)Cl)NCC#N |
| InChI | 1S/C8H7ClN2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,11H,6H2 |
| InChIKey | VTYDEWDXIBGHMP-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for [(4-Chlorophenyl)Amino]Acetonitrile |