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| Chemical manufacturer | ||||
| Name | Methyl (1R,2R)-2-(chlorocarbonyl)cyclohexanecarboxylate |
|---|---|
| Synonyms | (1R,2R)-methyl 2-(chlorocarbonyl)cyclohexanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13ClO3 |
| Molecular Weight | 204.65 |
| CAS Registry Number | 71606-03-6 |
| 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-/m1/s1 |
| InChIKey | OIJFGMIBHPAXAF-RNFRBKRXSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.596°C at 760 mmHg (Cal.) |
| Flash point | 99.539°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2R)-2-(chlorocarbonyl)cyclohexanecarboxylate |