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Chemical manufacturer | ||||
Name | Ethyl 1-(chlorocarbonyl)cyclopentanecarboxylate |
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Synonyms | ethyl 1-(chlorocarbonyl)cyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H13ClO3 |
Molecular Weight | 204.65 |
CAS Registry Number | 76910-12-8 |
SMILES | O=C(OCC)C1(CCCC1)C(=O)Cl |
InChI | 1S/C9H13ClO3/c1-2-13-8(12)9(7(10)11)5-3-4-6-9/h2-6H2,1H3 |
InChIKey | UWSHQAZNHPAXIU-UHFFFAOYSA-N |
Density | 1.223g/cm3 (Cal.) |
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Boiling point | 245.893°C at 760 mmHg (Cal.) |
Flash point | 94.928°C (Cal.) |
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List of Reports Available for Ethyl 1-(chlorocarbonyl)cyclopentanecarboxylate |