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| Name | 4-(2-Oxopropoxy)-Benzonitrile |
|---|---|
| Synonyms | 4-Acetonyloxybenzonitrile; Nsc211911 |
| Molecular Structure |  |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.19 |
| CAS Registry Number | 18859-28-4 |
| SMILES | C1=C(C=CC(=C1)C#N)OCC(C)=O |
| InChI | 1S/C10H9NO2/c1-8(12)7-13-10-4-2-9(6-11)3-5-10/h2-5H,7H2,1H3 |
| InChIKey | ZMBPGSPIFXRUCT-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Oxopropoxy)-Benzonitrile |