5-(Trifluoromethoxy)-1H-indazol-3-amine
Modify Date: 2024-04-11 15:40:10
5-(Trifluoromethoxy)-1H-indazol-3-amine structure
|
Common Name | 5-(Trifluoromethoxy)-1H-indazol-3-amine | ||
|---|---|---|---|---|
| CAS Number | 1239661-92-7 | Molecular Weight | 217.148 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 342.7±37.0 °C at 760 mmHg | |
| Molecular Formula | C8H6F3N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 161.1±26.5 °C | |
| Name | 5-(Trifluoromethoxy)-1H-indazol-3-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 342.7±37.0 °C at 760 mmHg |
| Molecular Formula | C8H6F3N3O |
| Molecular Weight | 217.148 |
| Flash Point | 161.1±26.5 °C |
| Exact Mass | 217.046295 |
| LogP | 2.16 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.614 |
| 1H-Indazol-3-amine, 5-(trifluoromethoxy)- |
| MFCD11847028 |
| 5-(Trifluoromethoxy)-1H-indazol-3-amine |