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| Name | 2-(Cyanomethyl-Phenyl-Amino)Acetonitrile |
|---|---|
| Synonyms | 2-(Cyanomethyl-Phenyl-Amino)Acetonitrile; 2,2''-(PHENYLIMINO)DIACETONITRILE |
| Molecular Structure |  |
| Molecular Formula | C10H9N3 |
| Molecular Weight | 171.20 |
| CAS Registry Number | 86273-74-7 |
| SMILES | N#CCN(c1ccccc1)CC#N |
| InChI | InChI=1S/C10H9N3/c11-6-8-13(9-7-12)10-4-2-1-3-5-10/h1-5H,8-9H2 |
| Market Analysis Reports |
| List of Reports Available for 2-(Cyanomethyl-Phenyl-Amino)Acetonitrile |