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87411-05-0

87411-05-0 Structure

87411-05-0 Structure
IdentificationBack Directory
[Name]

1,3,4-Thiadiazol-2-amine, N-methyl-5-[4-(3-methylphenoxy)butyl]-
[CAS]

87411-05-0
[Synonyms]

1,3,4-Thiadiazol-2-amine, N-methyl-5-[4-(3-methylphenoxy)butyl]-
[Molecular Formula]

C14H19N3OS
[MOL File]

87411-05-0.mol
[Molecular Weight]

277.39
Chemical PropertiesBack Directory
[Boiling point ]

442.0±47.0 °C(Predicted)
[density ]

1.178±0.06 g/cm3(Predicted)
[pka]

3.89±0.10(Predicted)
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