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| Name | 6-Chloro-2-Phenylhexanenitrile |
|---|---|
| Synonyms | 6-Chloro-2-Phenyl-Hexanenitrile; Benzeneacetonitrile, Alpha-Butyl-4-Chloro- |
| Molecular Structure |  |
| Molecular Formula | C12H14ClN |
| Molecular Weight | 207.70 |
| CAS Registry Number | 2124-74-5 |
| SMILES | C1=CC=CC=C1C(C#N)CCCCCl |
| InChI | 1S/C12H14ClN/c13-9-5-4-8-12(10-14)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-9H2 |
| InChIKey | ROXAVEDEEPHYES-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-Phenylhexanenitrile |