| Identification | Back Directory | [Name]
1H-1,2,3-Triazole, 1-ethyl-4-[4-(1-methylethoxy)phenyl]- | [CAS]
89221-13-6 | [Synonyms]
1H-1,2,3-Triazole, 1-ethyl-4-[4-(1-methylethoxy)phenyl]- | [Molecular Formula]
C13H17N3O | [MOL File]
89221-13-6.mol | [Molecular Weight]
231.29 |
| Chemical Properties | Back Directory | [Melting point ]
96-99 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
379.4±44.0 °C(Predicted) | [density ]
1.10±0.1 g/cm3(Predicted) | [pka]
1.32±0.10(Predicted) |
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