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Chemical manufacturer | ||||
Name | 2-Chloro-1-(1-ethylcyclopentyl)ethanone |
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Synonyms | 2-chloro-1-(1-ethylcyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H15ClO |
Molecular Weight | 174.67 |
CAS Registry Number | 86518-84-5 |
SMILES | CCC1(CCCC1)C(=O)CCl |
InChI | 1S/C9H15ClO/c1-2-9(8(11)7-10)5-3-4-6-9/h2-7H2,1H3 |
InChIKey | DOJCMVZAQKVBEG-UHFFFAOYSA-N |
Density | 1.044g/cm3 (Cal.) |
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Boiling point | 229.775°C at 760 mmHg (Cal.) |
Flash point | 122.369°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(1-ethylcyclopentyl)ethanone |