| Identification | Back Directory | [Name]
Benzenamine, 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]- | [CAS]
88185-04-0 | [Synonyms]
Benzenamine, 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]- | [Molecular Formula]
C14H10N4O3 | [MOL File]
88185-04-0.mol | [Molecular Weight]
282.25 |
| Chemical Properties | Back Directory | [Melting point ]
261 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
517.5±60.0 °C(Predicted) | [density ]
1.387±0.06 g/cm3(Predicted) | [pka]
0.16±0.10(Predicted) |
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