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| Name | 2-Chloro-2,2-Difluoro-1-(1H-Indol-3-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-2,2-difluoro-1-(1H-indol-3-yl)-1-ethanone; 2-chloro-2,2-difluoro-1-(1H-indol-3-yl)ethanone; MFCD00835317 |
| Molecular Structure |  |
| Molecular Formula | C10H6ClF2NO |
| Molecular Weight | 229.61 |
| CAS Registry Number | 478065-02-0 |
| SMILES | ClC(F)(F)C(=O)c2c1ccccc1nc2 |
| InChI | 1S/C10H6ClF2NO/c11-10(12,13)9(15)7-5-14-8-4-2-1-3-6(7)8/h1-5,14H |
| InChIKey | MXXYFOSZDWVDKT-UHFFFAOYSA-N |
| Density | 1.474g/cm3 (Cal.) |
|---|---|
| Melting point | 210-211°C (Expl.) |
| Boiling point | 338.774°C at 760 mmHg (Cal.) |
| Flash point | 158.685°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
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| List of Reports Available for 2-Chloro-2,2-Difluoro-1-(1H-Indol-3-Yl)Ethanone |