4-(1H-Indol-6-yl)-1,3-thiazol-2-amine
Modify Date: 2024-03-06 08:04:46
4-(1H-Indol-6-yl)-1,3-thiazol-2-amine structure
|
Common Name | 4-(1H-Indol-6-yl)-1,3-thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 1119450-55-3 | Molecular Weight | 215.274 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 508.2±25.0 °C at 760 mmHg | |
| Molecular Formula | C11H9N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 261.2±23.2 °C | |
| Name | 4-(1H-Indol-6-yl)-1,3-thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 508.2±25.0 °C at 760 mmHg |
| Molecular Formula | C11H9N3S |
| Molecular Weight | 215.274 |
| Flash Point | 261.2±23.2 °C |
| Exact Mass | 215.051712 |
| LogP | 2.06 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.780 |
| 2-Thiazolamine, 4-(1H-indol-6-yl)- |
| MFCD12027410 |
| 4-(1H-Indol-6-yl)-1,3-thiazol-2-amine |