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| Chemical manufacturer | ||||
| Name | 1-Chlorocyclopentanecarbonyl Chloride |
|---|---|
| Synonyms | 1-chlorocyclopentanecarbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8Cl2O |
| Molecular Weight | 167.03 |
| CAS Registry Number | 53287-46-0 |
| SMILES | C1CCC(C1)(C(=O)Cl)Cl |
| InChI | 1S/C6H8Cl2O/c7-5(9)6(8)3-1-2-4-6/h1-4H2 |
| InChIKey | HGPDZHKDCSIWIP-UHFFFAOYSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.118°C at 760 mmHg (Cal.) |
| Flash point | 79.333°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chlorocyclopentanecarbonyl Chloride |