| Identification | Back Directory | [Name]
1-Propen-2-amine, 1-[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]- | [CAS]
88090-93-1 | [Synonyms]
1-Propen-2-amine, 1-[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]- | [Molecular Formula]
C11H10ClN3S | [MOL File]
88090-93-1.mol | [Molecular Weight]
251.74 |
| Chemical Properties | Back Directory | [Melting point ]
132-133 °C(Solv: hexane (110-54-3); benzene (71-43-2)) | [Boiling point ]
397.2±52.0 °C(Predicted) | [density ]
1.345±0.06 g/cm3(Predicted) | [pka]
5.02±0.70(Predicted) |
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