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113486-67-2

113486-67-2 Structure

113486-67-2 Structure
IdentificationBack Directory
[Name]

3-PHENYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZIN-6-AMINE
[CAS]

113486-67-2
[Synonyms]

BUTTPARK 4\07-98
3-PHENYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZIN-6-AMINE
7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazin-6-amine, 3-phenyl-
3-PHENYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZIN-6-YLAMINE
[Molecular Formula]

C10H9N5S
[MDL Number]

MFCD00268957
[MOL File]

113486-67-2.mol
[Molecular Weight]

231.28
Chemical PropertiesBack Directory
[Melting point ]

246-247 °C(Solv: ethanol (64-17-5); water (7732-18-5))
[Boiling point ]

488.7±28.0 °C(Predicted)
[density ]

1.60±0.1 g/cm3(Predicted)
[pka]

1.03±0.40(Predicted)
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