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| Chemical manufacturer | ||||
| Name | Methyl (1R,2S)-2-(Chloroacetyl)Cyclohexanecarboxylate |
|---|---|
| Synonyms | (1R,2S)-methyl 2-(2-chloroacetyl)cyclohexanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15ClO3 |
| Molecular Weight | 218.68 |
| CAS Registry Number | 57280-64-5 |
| SMILES | COC(=O)[C@@H]1CCCC[C@@H]1C(=O)CCl |
| InChI | 1S/C10H15ClO3/c1-14-10(13)8-5-3-2-4-7(8)9(12)6-11/h7-8H,2-6H2,1H3/t7-,8+/m0/s1 |
| InChIKey | FFDVICGBVSJEGY-JGVFFNPUSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.292°C at 760 mmHg (Cal.) |
| Flash point | 117.453°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2S)-2-(Chloroacetyl)Cyclohexanecarboxylate |