Identification | Back Directory | [Name]
4-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol | [CAS]
1784979-85-6 | [Synonyms]
4-(4-amino-3-methyl-1,2-oxazol-5-yl)phenol | [Molecular Formula]
C10H10N2O2 | [MOL File]
1784979-85-6.mol | [Molecular Weight]
190.2 |
Chemical Properties | Back Directory | [Boiling point ]
375.8±37.0 °C(Predicted) | [density ]
1.287±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted) | [pka]
8.92±0.15(Predicted) |
|
|