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| Chemical manufacturer | ||||
| Name | 2-(3-Chlorophenyl)cyclopropanecarbonyl chloride |
|---|---|
| Synonyms | 2-(3-chlorophenyl)cyclopropanecarbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C10H8Cl2O |
| Molecular Weight | 215.08 |
| CAS Registry Number | 91329-56-5 |
| SMILES | c1cc(cc(c1)Cl)C2CC2C(=O)Cl |
| InChI | 1S/C10H8Cl2O/c11-7-3-1-2-6(4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2 |
| InChIKey | FMHCRDRHRPITRS-UHFFFAOYSA-N |
| Density | 1.383g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.374°C at 760 mmHg (Cal.) |
| Flash point | 115.612°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Chlorophenyl)cyclopropanecarbonyl chloride |