Identification | Back Directory | [Name]
4-(1,2,4-oxadiazol-3-yl)Benzenamine | [CAS]
59908-70-2 | [Synonyms]
4-(1,2,4-oxadiazol-3-yl)Benzenamine Benzenamine, 4-(1,2,4-oxadiazol-3-yl)- 4-(1,2,4-OXADIAZOL-3-YL)ANILINE(WXG02413) | [Molecular Formula]
C8H7N3O | [MDL Number]
MFCD11156796 | [MOL File]
59908-70-2.mol | [Molecular Weight]
161.16 |
Chemical Properties | Back Directory | [Boiling point ]
336.1±44.0 °C(Predicted) | [density ]
1.276±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [pka]
1.98±0.10(Predicted) |
|
|