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| Chemical manufacturer | ||||
| Name | 7-Chlorobicyclo[4.1.0]heptane-7-carbonyl chloride |
|---|---|
| Synonyms | 7-chlorobicyclo[4.1.0]heptane-7-carbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10Cl2O |
| Molecular Weight | 193.07 |
| CAS Registry Number | 84322-59-8 |
| SMILES | C1CCC2C(C1)C2(C(=O)Cl)Cl |
| InChI | 1S/C8H10Cl2O/c9-7(11)8(10)5-3-1-2-4-6(5)8/h5-6H,1-4H2 |
| InChIKey | MBBHNYOGKUKPPC-UHFFFAOYSA-N |
| Density | 1.328g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.207°C at 760 mmHg (Cal.) |
| Flash point | 96.866°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chlorobicyclo[4.1.0]heptane-7-carbonyl chloride |