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Chemical manufacturer | ||||
Name | 2-Chloro-1-(4-Methyl-3-Cyclohexen-1-Yl)Ethanone |
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Synonyms | 2-chloro-1-(4-methylcyclohex-3-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H13ClO |
Molecular Weight | 172.65 |
CAS Registry Number | 10469-98-4 |
SMILES | CC1=CCC(CC1)C(=O)CCl |
InChI | 1S/C9H13ClO/c1-7-2-4-8(5-3-7)9(11)6-10/h2,8H,3-6H2,1H3 |
InChIKey | AQIGQMHANPHYFI-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 240.7±33.0°C at 760 mmHg (Cal.) |
Flash point | 123.9±16.5°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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List of Reports Available for 2-Chloro-1-(4-Methyl-3-Cyclohexen-1-Yl)Ethanone |