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| Chemical manufacturer since 2002 | ||||
| Name | 4-Propoxybenzonitrile |
|---|---|
| Synonyms | Nsc281621; Zinc01563995; Btb 09860 |
| Molecular Structure |  |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 60758-84-1 |
| SMILES | C1=CC(=CC=C1OCCC)C#N |
| InChI | 1S/C10H11NO/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6H,2,7H2,1H3 |
| InChIKey | VYOPNUZYNSNYRA-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-Propoxybenzonitrile |