| Identification | Back Directory | [Name]
4-(1H-1,2,3-triazol-5-yl)benzenamine | [CAS]
89221-20-5 | [Synonyms]
4-(1H-1,2,3-triazol-5-yl)benzenamine
Benzenamine, 4-(1H-1,2,3-triazol-5-yl)- | [Molecular Formula]
C8H8N4 | [MDL Number]
MFCD25968474 | [MOL File]
89221-20-5.mol | [Molecular Weight]
160.18 |
| Chemical Properties | Back Directory | [Melting point ]
131-132 °C(Solv: benzene (71-43-2)) | [Boiling point ]
405.1±20.0 °C(Predicted) | [density ]
1.315±0.06 g/cm3(Predicted) | [pka]
8.98±0.70(Predicted) |
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