1-(4-AMINO-PHENYL)-3-BROMO-1,2,4-TRIAZOLE structure
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Common Name | 1-(4-AMINO-PHENYL)-3-BROMO-1,2,4-TRIAZOLE | ||
|---|---|---|---|---|
| CAS Number | 1129540-72-2 | Molecular Weight | 239.072 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 433.6±47.0 °C at 760 mmHg | |
| Molecular Formula | C8H7BrN4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 216.0±29.3 °C | |
| Name | MFCD15525418 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 433.6±47.0 °C at 760 mmHg |
| Molecular Formula | C8H7BrN4 |
| Molecular Weight | 239.072 |
| Flash Point | 216.0±29.3 °C |
| Exact Mass | 237.985397 |
| LogP | 1.47 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.738 |
| Storage condition | 2-8℃ |
| 4-(3-Bromo-1H-1,2,4-triazol-1-yl)aniline |
| 4-(3-Bromo-1H-1,2,4-triazol-1-yl)benzenamine |
| Benzenamine, 4-(3-bromo-1H-1,2,4-triazol-1-yl)- |
| MFCD15525418 |