(7-Fluoro-1H-indol-2-yl)methanol
Modify Date: 2024-04-12 18:32:03
(7-Fluoro-1H-indol-2-yl)methanol structure
|
Common Name | (7-Fluoro-1H-indol-2-yl)methanol | ||
|---|---|---|---|---|
| CAS Number | 1784433-13-1 | Molecular Weight | 165.16 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 363.8±27.0 °C at 760 mmHg | |
| Molecular Formula | C9H8FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.8±23.7 °C | |
| Name | (7-Fluoro-1H-indol-2-yl)methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 363.8±27.0 °C at 760 mmHg |
| Molecular Formula | C9H8FNO |
| Molecular Weight | 165.16 |
| Flash Point | 173.8±23.7 °C |
| Exact Mass | 165.058990 |
| LogP | 1.01 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.674 |
| Storage condition | Keep in dark place,Sealed in dry,2-8°C |
| 1H-Indole-2-methanol, 7-fluoro- |
| MFCD27923666 |
| (7-Fluoro-1H-indol-2-yl)methanol |