6-(Trifluoromethoxy)-1H-benzimidazol-2-amine structure
|
Common Name | 6-(Trifluoromethoxy)-1H-benzimidazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 132877-27-1 | Molecular Weight | 217.14800 | |
| Density | 1.576g/cm3 | Boiling Point | 337.9ºC at 760 mmHg | |
| Molecular Formula | C8H6F3N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 158.2ºC | |
| Name | 6-(Trifluoromethoxy)-1H-benzimidazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.576g/cm3 |
|---|---|
| Boiling Point | 337.9ºC at 760 mmHg |
| Molecular Formula | C8H6F3N3O |
| Molecular Weight | 217.14800 |
| Flash Point | 158.2ºC |
| Exact Mass | 217.04600 |
| PSA | 63.93000 |
| LogP | 2.62490 |
| Vapour Pressure | 0.000102mmHg at 25°C |
| Index of Refraction | 1.613 |
| 5-trifluoromethoxy-1h-benzoimidazol-2-ylamine |