Identification | Back Directory | [Name]
1,3,4-Thiadiazol-2-amine, 5-[(4-fluorophenoxy)methyl]- | [CAS]
88743-02-6 | [Synonyms]
5-((4-Fluorophenoxy)methyl)-1,3,4-thiadiazol-2-amine 1,3,4-Thiadiazol-2-amine, 5-[(4-fluorophenoxy)methyl]- | [Molecular Formula]
C9H8FN3OS | [MDL Number]
MFCD01081096 | [MOL File]
88743-02-6.mol | [Molecular Weight]
225.24 |
Chemical Properties | Back Directory | [Melting point ]
120-122 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
424.9±51.0 °C(Predicted) | [density ]
1.438±0.06 g/cm3(Predicted) | [pka]
3.75±0.10(Predicted) |
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