|   (6-Fluoro-1-benzothiophen-2-yl)methanol structure | Common Name | (6-Fluoro-1-benzothiophen-2-yl)methanol | ||
|---|---|---|---|---|
| CAS Number | 212078-70-1 | Molecular Weight | 182.215 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 327.6±27.0 °C at 760 mmHg | |
| Molecular Formula | C9H7FOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 151.9±23.7 °C | |
| Name | (6-Fluoro-1-benzothiophen-2-yl)methanol | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.4±0.1 g/cm3 | 
|---|---|
| Boiling Point | 327.6±27.0 °C at 760 mmHg | 
| Molecular Formula | C9H7FOS | 
| Molecular Weight | 182.215 | 
| Flash Point | 151.9±23.7 °C | 
| Exact Mass | 182.020157 | 
| LogP | 3.25 | 
| Vapour Pressure | 0.0±0.7 mmHg at 25°C | 
| Index of Refraction | 1.669 | 
| (6-Fluoro-1-benzothiophen-2-yl)methanol | 
| Benzo[b]thiophene-2-methanol, 6-fluoro- | 
| MFCD12032280 |