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| Chemical manufacturer | ||||
| Name | 2-(4-Chlorophenyl)cyclopropanecarbonyl chloride |
|---|---|
| Synonyms | 2-(4-chlorophenyl)cyclopropanecarbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C10H8Cl2O |
| Molecular Weight | 215.08 |
| CAS Registry Number | 90767-76-3 |
| SMILES | c1cc(ccc1C2CC2C(=O)Cl)Cl |
| InChI | 1S/C10H8Cl2O/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2 |
| InChIKey | JVWLMTYYYXHTCG-UHFFFAOYSA-N |
| Density | 1.383g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.199°C at 760 mmHg (Cal.) |
| Flash point | 115.926°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorophenyl)cyclopropanecarbonyl chloride |