3-(4H-[1,2,4]Triazol-3-yl)-phenylamine structure
|
Common Name | 3-(4H-[1,2,4]Triazol-3-yl)-phenylamine | ||
---|---|---|---|---|
CAS Number | 6219-57-4 | Molecular Weight | 160.176 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 439.5±47.0 °C at 760 mmHg | |
Molecular Formula | C8H8N4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 249.7±16.5 °C |
Name | 3-(1H-1,2,4-Triazol-5-yl)aniline |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 439.5±47.0 °C at 760 mmHg |
Molecular Formula | C8H8N4 |
Molecular Weight | 160.176 |
Flash Point | 249.7±16.5 °C |
Exact Mass | 160.074890 |
LogP | 0.49 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.674 |
Storage condition | 2-8°C |
3-(1H-1,2,4-Triazol-5-yl)benzenamine |
3-(1H-1,2,4-Triazol-5-yl)aniline |
MFCD14640984 |
Benzenamine, 3-(1H-1,2,4-triazol-5-yl)- |
MFCD07643240 |