| Name | 2-[(4-Chlorophenyl)Methyl]Propanedinitrile |
|---|---|
| Synonyms | 2-(4-Chlorobenzyl)Malononitrile; (P-Chlorobenzyl)Malononitrile; 4-09-00-03360 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7ClN2 |
| Molecular Weight | 190.63 |
| CAS Registry Number | 2964-33-2 |
| SMILES | C1=C(CC(C#N)C#N)C=CC(=C1)Cl |
| InChI | 1S/C10H7ClN2/c11-10-3-1-8(2-4-10)5-9(6-12)7-13/h1-4,9H,5H2 |
| InChIKey | KZVZSAZGEKLWOJ-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Chlorophenyl)Methyl]Propanedinitrile |