| Identification | Back Directory | [Name]
[2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PHENYL]AMINE | [CAS]
40077-67-6 | [Synonyms]
CHEMBRDG-BB 9018559
TIMTEC-BB SBB014642
UKRORGSYN-BB BBR-015085
[2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PHENYL]AMINE
Benzenamine, 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-
2-(3-phenyl-1,2,4-oxadiazol-5-yl)aniline(SALTDATA: FREE) | [Molecular Formula]
C14H11N3O | [MDL Number]
MFCD07658258 | [MOL File]
40077-67-6.mol | [Molecular Weight]
237.26 |
| Chemical Properties | Back Directory | [Melting point ]
131-132 °C(Solv: methanol (67-56-1)) | [Boiling point ]
438.3±47.0 °C(Predicted) | [density ]
1.238±0.06 g/cm3(Predicted) | [pka]
0.37±0.10(Predicted) |
|
|