4-(5-Fluoro-1H-indol-3-yl)-1,3-thiazol-2-amine
Modify Date: 2024-04-04 19:35:27
4-(5-Fluoro-1H-indol-3-yl)-1,3-thiazol-2-amine structure
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Common Name | 4-(5-Fluoro-1H-indol-3-yl)-1,3-thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 893729-86-7 | Molecular Weight | 233.265 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 512.3±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H8FN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 263.6±27.3 °C | |
| Name | 4-(5-Fluoro-1H-indol-3-yl)-1,3-thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 512.3±40.0 °C at 760 mmHg |
| Molecular Formula | C11H8FN3S |
| Molecular Weight | 233.265 |
| Flash Point | 263.6±27.3 °C |
| Exact Mass | 233.042297 |
| LogP | 2.20 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.752 |
| 2-Thiazolamine, 4-(5-fluoro-1H-indol-3-yl)- |
| MFCD06613456 |
| 4-(5-Fluoro-1H-indol-3-yl)-1,3-thiazol-2-amine |