1-[(2-FLUOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL
Modify Date: 2024-04-06 18:07:27
![1-[(2-FLUOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL Structure](https://www.chemsrc.com/caspic/339/676468-73-8.png)
1-[(2-FLUOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL structure
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Common Name | 1-[(2-FLUOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL | ||
|---|---|---|---|---|
| CAS Number | 676468-73-8 | Molecular Weight | 255.287 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 455.5±35.0 °C at 760 mmHg | |
| Molecular Formula | C16H14FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.3±25.9 °C | |
| Name | [1-(2-Fluorobenzyl)-1H-indol-3-yl]methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 455.5±35.0 °C at 760 mmHg |
| Molecular Formula | C16H14FNO |
| Molecular Weight | 255.287 |
| Flash Point | 229.3±25.9 °C |
| Exact Mass | 255.105942 |
| LogP | 3.12 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.595 |
| 1H-Indole-3-methanol, 1-[(2-fluorophenyl)methyl]- |
| MFCD04277516 |
| [1-(2-Fluorobenzyl)-1H-indol-3-yl]methanol |