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| Chemical manufacturer since 2002 | ||||
| Name | 4-Chloro-alpha-Phenylcinnamonitrile |
|---|---|
| Synonyms | 3-(4-Chlorophenyl)-2-Phenylprop-2-Enenitrile; (Z)-3-(4-Chlorophenyl)-2-Phenyl-Prop-2-Enenitrile; 3-(4-Chlorophenyl)-2-Phenyl-Prop-2-Enenitrile |
| Molecular Structure |  |
| Molecular Formula | C15H10ClN |
| Molecular Weight | 239.70 |
| CAS Registry Number | 3695-92-9 |
| SMILES | C1=CC=CC=C1\C(=C\C2=CC=C(Cl)C=C2)C#N |
| InChI | 1S/C15H10ClN/c16-15-8-6-12(7-9-15)10-14(11-17)13-4-2-1-3-5-13/h1-10H/b14-10+ |
| InChIKey | WHZUHCZQGFNGNH-GXDHUFHOSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-alpha-Phenylcinnamonitrile |