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| Name | 3-(2-Oxopropoxy)Benzonitrile |
|---|---|
| Synonyms | 3-Acetonyloxybenzonitrile; Nsc211921 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.19 |
| CAS Registry Number | 18859-29-5 |
| SMILES | C1=C(C=CC=C1OCC(C)=O)C#N |
| InChI | 1S/C10H9NO2/c1-8(12)7-13-10-4-2-3-9(5-10)6-11/h2-5H,7H2,1H3 |
| InChIKey | YHPUXUWNZOKLJJ-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Oxopropoxy)Benzonitrile |