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| Chemical manufacturer | ||||
| Name | (1R,2S)-1,2-Cyclohexanedicarbonyl Dichloride |
|---|---|
| Synonyms | (1R,2S)-cyclohexane-1,2-dicarbonyl dichloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10Cl2O2 |
| Molecular Weight | 209.07 |
| CAS Registry Number | 60901-05-5 |
| SMILES | C1CC[C@@H]([C@@H](C1)C(=O)Cl)C(=O)Cl |
| InChI | 1S/C8H10Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h5-6H,1-4H2/t5-,6+ |
| InChIKey | YKZFIPRBWVEQBE-OLQVQODUSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.9±33.0°C at 760 mmHg (Cal.) |
| Flash point | 119.4±21.0°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-1,2-Cyclohexanedicarbonyl Dichloride |