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| Chemical manufacturer | ||||
| Name | (1R,2R,3R)-3-Chloro-2-Methylcyclohexanecarbonyl Chloride |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H12Cl2O |
| Molecular Weight | 195.09 |
| CAS Registry Number | 130422-94-5 |
| SMILES | C[C@@H]1[C@@H](CCC[C@H]1Cl)C(=O)Cl |
| InChI | 1S/C8H12Cl2O/c1-5-6(8(10)11)3-2-4-7(5)9/h5-7H,2-4H2,1H3/t5-,6-,7-/m1/s1 |
| InChIKey | MQVNPVVNCDLVHD-FSDSQADBSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.4±33.0°C at 760 mmHg (Cal.) |
| Flash point | 99.3±25.7°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,3R)-3-Chloro-2-Methylcyclohexanecarbonyl Chloride |