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80809-43-4

80809-43-4 Structure

80809-43-4 Structure
IdentificationBack Directory
[Name]

3-(2-FURYL)[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YLAMINE
[CAS]

80809-43-4
[Synonyms]

AKOS TOT-0155
3-(2-FURYL)[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-AMINE
3-(2-FURYL)[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YLAMINE
1,2,4-Triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-(2-furanyl)-
3-(Furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6(5h)-imine
[Molecular Formula]

C7H5N5OS
[MDL Number]

MFCD06653190
[MOL File]

80809-43-4.mol
[Molecular Weight]

207.21
Chemical PropertiesBack Directory
[Melting point ]

290-292 °C(Solv: ethanol (64-17-5); water (7732-18-5))
[density ]

2.02±0.1 g/cm3(Predicted)
[pka]

1.10±0.50(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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