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Chemical manufacturer | ||||
Name | (1R,2S)-1,2-Cyclohexanedicarbonyl Dichloride |
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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.) |
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Boiling point | 258.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 119.4±21.0°C (Cal.) |
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