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Chemical manufacturer | ||||
Name | Ethyl 1-(chlorocarbonyl)-3-cyclopentene-1-carboxylate |
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Synonyms | ethyl 1-(chlorocarbonyl)cyclopent-3-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClO3 |
Molecular Weight | 202.63 |
CAS Registry Number | 76910-09-3 |
SMILES | O=C(Cl)C1(C(=O)OCC)C/C=C\C1 |
InChI | 1S/C9H11ClO3/c1-2-13-8(12)9(7(10)11)5-3-4-6-9/h3-4H,2,5-6H2,1H3 |
InChIKey | JIYSWLYJVRUHHG-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 245.331°C at 760 mmHg (Cal.) |
Flash point | 96.392°C (Cal.) |
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List of Reports Available for Ethyl 1-(chlorocarbonyl)-3-cyclopentene-1-carboxylate |