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Chemical manufacturer | ||||
Name | 2,2-Dichloro-1-Cyclopentylethanone |
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Synonyms | 2,2-dichloro-1-cyclopentylethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H10Cl2O |
Molecular Weight | 181.06 |
CAS Registry Number | 39140-52-8 |
SMILES | C1CCC(C1)C(=O)C(Cl)Cl |
InChI | 1S/C7H10Cl2O/c8-7(9)6(10)5-3-1-2-4-5/h5,7H,1-4H2 |
InChIKey | LQTBWPPPBJJUQF-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 224.16°C at 760 mmHg (Cal.) |
Flash point | 90.138°C (Cal.) |
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List of Reports Available for 2,2-Dichloro-1-Cyclopentylethanone |