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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1-phenylcyclopropyl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(1-phenylcyclopropyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11ClO |
| Molecular Weight | 194.66 |
| CAS Registry Number | 75272-09-2 |
| SMILES | c1ccc(cc1)C2(CC2)C(=O)CCl |
| InChI | 1S/C11H11ClO/c12-8-10(13)11(6-7-11)9-4-2-1-3-5-9/h1-5H,6-8H2 |
| InChIKey | MVQXMDDZAGDRKI-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.102°C at 760 mmHg (Cal.) |
| Flash point | 150.489°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(1-phenylcyclopropyl)ethanone |