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| Chemical manufacturer | ||||
| Name | 2-(Cyanomethyl)-5-Methoxybenzoyl Chloride |
|---|---|
| Synonyms | 2-(cyanomethyl)-5-methoxybenzoyl chloride |
| Molecular Structure |  |
| Molecular Formula | C10H8ClNO2 |
| Molecular Weight | 209.63 |
| CAS Registry Number | 24634-11-5 |
| SMILES | COc1ccc(c(c1)C(=O)Cl)CC#N |
| InChI | 1S/C10H8ClNO2/c1-14-8-3-2-7(4-5-12)9(6-8)10(11)13/h2-3,6H,4H2,1H3 |
| InChIKey | OUEHQLXJMMOHAV-UHFFFAOYSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.323°C at 760 mmHg (Cal.) |
| Flash point | 178.975°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
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| List of Reports Available for 2-(Cyanomethyl)-5-Methoxybenzoyl Chloride |