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Chemical manufacturer | ||||
Name | Methyl (1R,2S)-2-(Chlorocarbonyl)Cyclohexanecarboxylate |
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Synonyms | (1R,2S)-methyl 2-(chlorocarbonyl)cyclohexanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H13ClO3 |
Molecular Weight | 204.65 |
CAS Registry Number | 111955-06-7 |
SMILES | COC(=O)[C@@H]1CCCC[C@@H]1C(=O)Cl |
InChI | 1S/C9H13ClO3/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h6-7H,2-5H2,1H3/t6-,7+/m0/s1 |
InChIKey | OIJFGMIBHPAXAF-NKWVEPMBSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 253.6±33.0°C at 760 mmHg (Cal.) |
Flash point | 99.5±24.4°C (Cal.) |
Refractive index | 1.476 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,2S)-2-(Chlorocarbonyl)Cyclohexanecarboxylate |