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| Chemical manufacturer | ||||
| Name | 2-Chloro-3-Methyl-2,4,6-Cycloheptatrien-1-One |
|---|---|
| Synonyms | 2-chloro-3-methylcyclohepta-2,4,6-trienone |
| Molecular Structure |  |
| Molecular Formula | C8H7ClO |
| Molecular Weight | 154.59 |
| CAS Registry Number | 101253-51-4 |
| SMILES | Cc1ccccc(=O)c1Cl |
| InChI | 1S/C8H7ClO/c1-6-4-2-3-5-7(10)8(6)9/h2-5H,1H3 |
| InChIKey | JSDSKGMGLYAHMK-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.18°C at 760 mmHg (Cal.) |
| Flash point | 114.477°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
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