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Chemical manufacturer | ||||
Name | 2-Chloro-1-(3,4-dimethyl-3-cyclohexen-1-yl)ethanone |
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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.) |
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Boiling point | 254.8±33.0°C at 760 mmHg (Cal.) |
Flash point | 139.2±16.5°C (Cal.) |
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