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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(5-Fluoro-1H-Indol-2-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(5-fluoro-1H-indol-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7ClFNO |
| Molecular Weight | 211.62 |
| CAS Registry Number | 115027-02-6 |
| SMILES | c1cc2c(cc1F)cc([nH]2)C(=O)CCl |
| InChI | 1S/C10H7ClFNO/c11-5-10(14)9-4-6-3-7(12)1-2-8(6)13-9/h1-4,13H,5H2 |
| InChIKey | JPEUTVCTBAPPCY-UHFFFAOYSA-N |
| Density | 1.42g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.279°C at 760 mmHg (Cal.) |
| Flash point | 184.996°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(5-Fluoro-1H-Indol-2-Yl)Ethanone |