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| Name | 1,2-Cyclopentanedicarbonyl Dichloride |
|---|---|
| Synonyms | cyclopentane-1,2-dicarbonyl dichloride |
| Molecular Structure |  |
| Molecular Formula | C7H8Cl2O2 |
| Molecular Weight | 195.04 |
| CAS Registry Number | 501666-10-0 |
| SMILES | O=C(Cl)C1CCCC1C(=O)Cl |
| InChI | 1S/C7H8Cl2O2/c8-6(10)4-2-1-3-5(4)7(9)11/h4-5H,1-3H2 |
| InChIKey | RWRQCVAIGFYBHR-UHFFFAOYSA-N |
| Density | 1.384g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.803°C at 760 mmHg (Cal.) |
| Flash point | 105.269°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Cyclopentanedicarbonyl Dichloride |