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| Chemical manufacturer | ||||
| Name | Methyl (1R,2S)-2-(Chlorocarbonyl)Cyclopropanecarboxylate |
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| Synonyms | (1R,2S)-methyl 2-(chlorocarbonyl)cyclopropanecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C6H7ClO3 |
| Molecular Weight | 162.57 |
| CAS Registry Number | 53229-56-4 |
| SMILES | COC(=O)[C@@H]1C[C@@H]1C(=O)Cl |
| InChI | 1S/C6H7ClO3/c1-10-6(9)4-2-3(4)5(7)8/h3-4H,2H2,1H3/t3-,4+/m0/s1 |
| InChIKey | VOUXEEDGGBGRHN-IUYQGCFVSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.5±33.0°C at 760 mmHg (Cal.) |
| Flash point | 77.2±24.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2S)-2-(Chlorocarbonyl)Cyclopropanecarboxylate |