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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.) |
|---|---|
| Boiling point | 245.893°C at 760 mmHg (Cal.) |
| Flash point | 94.928°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 1-(chlorocarbonyl)cyclopentanecarboxylate |