| Identification | Back Directory | [Name]
Benzenamine, 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]- | [CAS]
88499-54-1 | [Synonyms]
Benzenamine, 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]- | [Molecular Formula]
C10H11N3O | [MOL File]
88499-54-1.mol | [Molecular Weight]
189.21 |
| Chemical Properties | Back Directory | [Melting point ]
>210 °C(Solv: methanol (67-56-1)) | [Boiling point ]
386.6±44.0 °C(Predicted) | [density ]
1+-.0.06 g/cm3(Predicted) | [pka]
3.39±0.10(Predicted) |
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