| Identification | Back Directory | [Name]
1-Propen-2-amine, 1-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]- | [CAS]
88090-91-9 | [Synonyms]
1-Propen-2-amine, 1-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]- | [Molecular Formula]
C12H13N3OS | [MOL File]
88090-91-9.mol | [Molecular Weight]
247.32 |
| Chemical Properties | Back Directory | [Melting point ]
121-122 °C(Solv: hexane (110-54-3); benzene (71-43-2)) | [Boiling point ]
407.4±55.0 °C(Predicted) | [density ]
1.242±0.06 g/cm3(Predicted) | [pka]
5.08±0.70(Predicted) |
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