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Chemical manufacturer | ||||
Name | 2-Chloro-1-Cyclooctylethanone |
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Synonyms | 2-chloro-1-cyclooctylethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H17ClO |
Molecular Weight | 188.69 |
CAS Registry Number | 145798-64-7 |
SMILES | ClCC(=O)C1CCCCCCC1 |
InChI | 1S/C10H17ClO/c11-8-10(12)9-6-4-2-1-3-5-7-9/h9H,1-8H2 |
InChIKey | LZFSTAOZPAMORU-UHFFFAOYSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 267.875°C at 760 mmHg (Cal.) |
Flash point | 147.313°C (Cal.) |
Refractive index | 1.464 (Cal.) |
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