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| Chemical manufacturer | ||||
| Name | 3-Fluoro-5-Methyl-1H-Indole |
|---|---|
| Synonyms | 1H-Indole,3-fluoro-5-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8FN |
| Molecular Weight | 149.16 |
| CAS Registry Number | 221665-93-6 |
| SMILES | Cc1cc2c(cc1)ncc2F |
| InChI | 1S/C9H8FN/c1-6-2-3-9-7(4-6)8(10)5-11-9/h2-5,11H,1H3 |
| InChIKey | WEEPRQDKXDZHOC-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.005°C at 760 mmHg (Cal.) |
| Flash point | 118.91°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Fluoro-5-Methyl-1H-Indole |