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Chemical manufacturer | ||||
Name | (1R,2R)-1,2-Cyclopentanedicarbonyl Dichloride |
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Synonyms | (1R,2R)-cyclopentane-1,2-dicarbonyl dichloride |
Molecular Structure | ![]() |
Molecular Formula | C7H8Cl2O2 |
Molecular Weight | 195.04 |
CAS Registry Number | 287946-59-2 |
SMILES | C1C[C@H]([C@@H](C1)C(=O)Cl)C(=O)Cl |
InChI | 1S/C7H8Cl2O2/c8-6(10)4-2-1-3-5(4)7(9)11/h4-5H,1-3H2/t4-,5-/m1/s1 |
InChIKey | RWRQCVAIGFYBHR-RFZPGFLSSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 238.8±33.0°C at 760 mmHg (Cal.) |
Flash point | 105.3±21.0°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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List of Reports Available for (1R,2R)-1,2-Cyclopentanedicarbonyl Dichloride |