(5-Fluoro-3-methyl-1H-indol-2-yl)methanol
Modify Date: 2025-11-30 13:30:56
(5-Fluoro-3-methyl-1H-indol-2-yl)methanol structure
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Common Name | (5-Fluoro-3-methyl-1H-indol-2-yl)methanol | ||
|---|---|---|---|---|
| CAS Number | 706789-01-7 | Molecular Weight | 179.191 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 368.9±37.0 °C at 760 mmHg | |
| Molecular Formula | C10H10FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 176.9±26.5 °C | |
| Name | (5-Fluoro-3-methyl-1H-indol-2-yl)methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 368.9±37.0 °C at 760 mmHg |
| Molecular Formula | C10H10FNO |
| Molecular Weight | 179.191 |
| Flash Point | 176.9±26.5 °C |
| Exact Mass | 179.074646 |
| LogP | 1.56 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.652 |
| InChIKey | YLRLBPLIQUGFEP-UHFFFAOYSA-N |
| SMILES | Cc1c(CO)[nH]c2ccc(F)cc12 |
| 1H-Indole-2-methanol, 5-fluoro-3-methyl- |
| (5-Fluoro-3-methyl-1H-indol-2-yl)methanol |