(6-Fluoro-1-benzothiophen-2-yl)methanol
Modify Date: 2024-01-03 16:26:27
(6-Fluoro-1-benzothiophen-2-yl)methanol structure
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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 |