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| Chemical manufacturer | ||||
| Name | (1-Chlorocyclopropyl)(4-Fluorophenyl)Methanone |
|---|---|
| Synonyms | (1-chlorocyclopropyl)(4-fluorophenyl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8ClFO |
| Molecular Weight | 198.62 |
| CAS Registry Number | 117107-73-0 |
| SMILES | ClC1(CC1)C(=O)c2ccc(F)cc2 |
| InChI | 1S/C10H8ClFO/c11-10(5-6-10)9(13)7-1-3-8(12)4-2-7/h1-4H,5-6H2 |
| InChIKey | BMTSCMJNZSOWPM-UHFFFAOYSA-N |
| Density | 1.316g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.155°C at 760 mmHg (Cal.) |
| Flash point | 126.258°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Chlorocyclopropyl)(4-Fluorophenyl)Methanone |