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| Chemical manufacturer | ||||
| Name | 3-(2-Chloropropanoyl)benzonitrile |
|---|---|
| Synonyms | 3-(2-chloropropanoyl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| CAS Registry Number | 83070-13-7 |
| SMILES | CC(C(=O)c1cccc(c1)C#N)Cl |
| InChI | 1S/C10H8ClNO/c1-7(11)10(13)9-4-2-3-8(5-9)6-12/h2-5,7H,1H3 |
| InChIKey | UARINMNUBWFOHY-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.625°C at 760 mmHg (Cal.) |
| Flash point | 146.5°C (Cal.) |
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