5-(1H-Indol-3-yl)-1,3-thiazol-2-amine
Modify Date: 2025-09-24 06:57:56
5-(1H-Indol-3-yl)-1,3-thiazol-2-amine structure
|
Common Name | 5-(1H-Indol-3-yl)-1,3-thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 40477-31-4 | Molecular Weight | 215.274 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 510.0±33.0 °C at 760 mmHg | |
| Molecular Formula | C11H9N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.2±25.4 °C | |
| Name | 5-(1H-Indol-3-yl)-1,3-thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 510.0±33.0 °C at 760 mmHg |
| Molecular Formula | C11H9N3S |
| Molecular Weight | 215.274 |
| Flash Point | 262.2±25.4 °C |
| Exact Mass | 215.051712 |
| LogP | 2.06 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.780 |
| InChIKey | LNABUUAHFCFGIE-UHFFFAOYSA-N |
| SMILES | Nc1ncc(-c2c[nH]c3ccccc23)s1 |
| 5-(1H-Indol-3-yl)-1,3-thiazol-2-amine |
| 2-Thiazolamine, 5-(1H-indol-3-yl)- |