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| Chemical manufacturer | ||||
| Name | 2-(Cyanomethyl)-5-Methylbenzoyl Chloride |
|---|---|
| Synonyms | 2-(cyanomethyl)-5-methylbenzoyl chloride |
| Molecular Structure |  |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| CAS Registry Number | 24633-70-3 |
| SMILES | Cc1ccc(c(c1)C(=O)Cl)CC#N |
| InChI | 1S/C10H8ClNO/c1-7-2-3-8(4-5-12)9(6-7)10(11)13/h2-3,6H,4H2,1H3 |
| InChIKey | WLVRCMPKKRGSCB-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.741°C at 760 mmHg (Cal.) |
| Flash point | 163.503°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
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| List of Reports Available for 2-(Cyanomethyl)-5-Methylbenzoyl Chloride |