| Name | 4-(Phenoxy)Butanenitrile |
|---|---|
| Synonyms | 4-(Phenoxy)Butyronitrile; 4-Phenoxybutyronitrile; Nsc1845 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 2243-43-8 |
| EINECS | 218-812-0 |
| SMILES | C1=C(OCCCC#N)C=CC=C1 |
| InChI | 1S/C10H11NO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,9H2 |
| InChIKey | ZOLWCAUQCGRDGA-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-(Phenoxy)Butanenitrile |