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| Chemical manufacturer | ||||
| Name | Ethyl (1R,2S)-2-(chlorocarbonyl)cyclopropanecarboxylate |
|---|---|
| Synonyms | (1R,2S)-ethyl 2-(chlorocarbonyl)cyclopropanecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C7H9ClO3 |
| Molecular Weight | 176.60 |
| CAS Registry Number | 71666-00-7 |
| SMILES | CCOC(=O)[C@@H]1C[C@@H]1C(=O)Cl |
| InChI | 1S/C7H9ClO3/c1-2-11-7(10)5-3-4(5)6(8)9/h4-5H,2-3H2,1H3/t4-,5+/m0/s1 |
| InChIKey | NTNBNHCYSBPWGE-CRCLSJGQSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.658°C at 760 mmHg (Cal.) |
| Flash point | 83.95°C (Cal.) |
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| List of Reports Available for Ethyl (1R,2S)-2-(chlorocarbonyl)cyclopropanecarboxylate |