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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.) |
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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 |