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| Chemical manufacturer | ||||
| Name | 6-Chloro-2-(trifluoromethyl)-1H-indole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H5ClF3N |
| Molecular Weight | 219.59 |
| CAS Registry Number | 934843-27-3 |
| SMILES | C1=CC2=C(C=C1Cl)NC(=C2)C(F)(F)F |
| InChI | 1S/C9H5ClF3N/c10-6-2-1-5-3-8(9(11,12)13)14-7(5)4-6/h1-4,14H |
| InChIKey | LCZVFFOPDIBUMF-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.0±35.0°C at 760 mmHg (Cal.) |
| Flash point | 131.6±25.9°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
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| List of Reports Available for 6-Chloro-2-(trifluoromethyl)-1H-indole |