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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(3,4-dimethyl-3-cyclohexen-1-yl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(3,4-dimethylcyclohex-3-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15ClO |
| Molecular Weight | 186.68 |
| CAS Registry Number | 90972-96-6 |
| SMILES | CC1=C(CC(CC1)C(=O)CCl)C |
| InChI | 1S/C10H15ClO/c1-7-3-4-9(5-8(7)2)10(12)6-11/h9H,3-6H2,1-2H3 |
| InChIKey | IHKAPAUHMZYHFY-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.8±33.0°C at 760 mmHg (Cal.) |
| Flash point | 139.2±16.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(3,4-dimethyl-3-cyclohexen-1-yl)ethanone |