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| Chemical manufacturer | ||||
| Name | (7-Fluoro-1H-Indol-5-Yl)Methanol |
|---|---|
| Synonyms | (7-fluoro-1H-indol-5-yl)methanol; 1H-Indole-5-methanol,7-fluoro- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8FNO |
| Molecular Weight | 165.16 |
| CAS Registry Number | 424834-58-2 |
| SMILES | c1c[nH]c2c1cc(cc2F)CO |
| InChI | 1S/C9H8FNO/c10-8-4-6(5-12)3-7-1-2-11-9(7)8/h1-4,11-12H,5H2 |
| InChIKey | HMOGFRISMMXESQ-UHFFFAOYSA-N |
| Density | 1.378g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.844°C at 760 mmHg (Cal.) |
| Flash point | 168.404°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (7-Fluoro-1H-Indol-5-Yl)Methanol |