(6-Fluoro-1H-indazol-3-yl)methanol structure
|
Common Name | (6-Fluoro-1H-indazol-3-yl)methanol | ||
|---|---|---|---|---|
| CAS Number | 518990-03-9 | Molecular Weight | 166.152 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 383.1±27.0 °C at 760 mmHg | |
| Molecular Formula | C8H7FN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 185.5±23.7 °C | |
| Name | (6-Fluoro-1H-indazol-3-yl)methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 383.1±27.0 °C at 760 mmHg |
| Molecular Formula | C8H7FN2O |
| Molecular Weight | 166.152 |
| Flash Point | 185.5±23.7 °C |
| Exact Mass | 166.054245 |
| LogP | 0.69 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.686 |
| InChIKey | YYLHHVIYRGVGKM-UHFFFAOYSA-N |
| SMILES | OCc1[nH]nc2cc(F)ccc12 |
| (6-Fluoro-1H-indazol-3-yl)methanol |
| 1H-Indazole-3-methanol, 6-fluoro- |