| Identification | Back Directory | [Name]
1H-1,2,3-Triazole, 4-(4-butoxyphenyl)-1-ethyl- | [CAS]
89221-14-7 | [Synonyms]
1H-1,2,3-Triazole, 4-(4-butoxyphenyl)-1-ethyl- | [Molecular Formula]
C14H19N3O | [MOL File]
89221-14-7.mol | [Molecular Weight]
245.32 |
| Chemical Properties | Back Directory | [Melting point ]
108-113 °C(Solv: methanol (67-56-1)) | [Boiling point ]
398.2±44.0 °C(Predicted) | [density ]
1.08±0.1 g/cm3(Predicted) | [pka]
1.10±0.10(Predicted) |
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