4-(2,5-Dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine
Modify Date: 2023-02-05 23:04:29
4-(2,5-Dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine structure
|
Common Name | 4-(2,5-Dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 893730-53-5 | Molecular Weight | 243.327 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 486.6±33.0 °C at 760 mmHg | |
| Molecular Formula | C13H13N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248.1±25.4 °C | |
| Name | 4-(2,5-Dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 486.6±33.0 °C at 760 mmHg |
| Molecular Formula | C13H13N3S |
| Molecular Weight | 243.327 |
| Flash Point | 248.1±25.4 °C |
| Exact Mass | 243.083023 |
| LogP | 2.98 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.727 |
| 2-Thiazolamine, 4-(2,5-dimethyl-1H-indol-3-yl)- |
| MFCD07364565 |
| 4-(2,5-Dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine |