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| Chemical manufacturer | ||||
| Name | 4-Fluoro-1-Methyl-1H-Indole |
|---|---|
| Synonyms | 1H-Indole,4-fluoro-1-methyl-; 4-fluoro-1-methyl-1H-indole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8FN |
| Molecular Weight | 149.16 |
| CAS Registry Number | 441715-34-0 |
| SMILES | Fc2cccc1c2ccn1C |
| InChI | 1S/C9H8FN/c1-11-6-5-7-8(10)3-2-4-9(7)11/h2-6H,1H3 |
| InChIKey | BFYACAMURHMRIM-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.408°C at 760 mmHg (Cal.) |
| Flash point | 101.615°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-1-Methyl-1H-Indole |