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| Name | Ethyl 2-(chlorocarbonyl)cyclobutanecarboxylate |
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| Synonyms | ethyl 2-(chlorocarbonyl)cyclobutanecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C8H11ClO3 |
| Molecular Weight | 190.62 |
| CAS Registry Number | 90532-26-6 |
| SMILES | CCOC(=O)C1CCC1C(=O)Cl |
| InChI | 1S/C8H11ClO3/c1-2-12-8(11)6-4-3-5(6)7(9)10/h5-6H,2-4H2,1H3 |
| InChIKey | CDYCAPOOETXJGE-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.488°C at 760 mmHg (Cal.) |
| Flash point | 91.508°C (Cal.) |
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| List of Reports Available for Ethyl 2-(chlorocarbonyl)cyclobutanecarboxylate |