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Chemical manufacturer | ||||
Name | 2-Chloro-1-(1-cyclohexen-1-yl)ethanone |
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Synonyms | 2-chloro-1-(cyclohex-1-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H11ClO |
Molecular Weight | 158.63 |
CAS Registry Number | 67101-69-3 |
SMILES | O=C(\C1=C\CCCC1)CCl |
InChI | 1S/C8H11ClO/c9-6-8(10)7-4-2-1-3-5-7/h4H,1-3,5-6H2 |
InChIKey | QZGXYIYUZATTNY-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 232.119°C at 760 mmHg (Cal.) |
Flash point | 110.697°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(1-cyclohexen-1-yl)ethanone |