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| Name | 2-(Cyanomethyl)-3,6-Dimethylbenzoyl Chloride |
|---|---|
| Synonyms | 2-(cyanomethyl)-3,6-dimethylbenzoyl chloride |
| Molecular Structure |  |
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.66 |
| CAS Registry Number | 24634-05-7 |
| SMILES | Cc1ccc(c(c1CC#N)C(=O)Cl)C |
| InChI | 1S/C11H10ClNO/c1-7-3-4-8(2)10(11(12)14)9(7)5-6-13/h3-4H,5H2,1-2H3 |
| InChIKey | PHDDKHYXQLFUNT-UHFFFAOYSA-N |
| Density | 1.189g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.068°C at 760 mmHg (Cal.) |
| Flash point | 170.959°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
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| List of Reports Available for 2-(Cyanomethyl)-3,6-Dimethylbenzoyl Chloride |