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5711-72-8

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5711-72-8 Structure

5711-72-8 Structure

Identification	Back Directory
[Name] 5-PYRIDIN-2-YL-1,3,4-OXADIAZOL-2-YLAMINE
[CAS] 5711-72-8
[Synonyms] SBB005501 BRN 0975839 ZINC02383176 TIMTEC-BB SBB005501 4-oxadiazole,2-amino-5-(2-pyridyl)-3 5-(2-Pyridyl)-1,3,4-oxadiazol-2-amine 2-AMINO-5-(2-PYRIDYL)-1,3,4-OXADIAZOLE 5-pyridin-2-yl-1,3,4-oxadiazol-2-amine 5-(2-Pyridinyl)-1,3,4-oxadiazol-2-amine 2-(5-AMINO-1,3,4-OXADIAZOL-2-YL)PYRIDINE 5-PYRIDIN-2-YL-1,3,4-OXADIAZOL-2-YLAMINE 1,3,4-OXADIAZOLE, 2-AMINO-5-(2-PYRIDYL)- [5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]amine 1,3,4-Oxadiazol-2-amine, 5-(2-pyridinyl)- JR-13916, 5-(Pyridin-2-yl)-1,3,4-oxadiazol-2-amine, 96%
[Molecular Formula] C7H6N4O
[MDL Number] MFCD01710636
[MOL File] 5711-72-8.mol
[Molecular Weight] 162.15

Chemical Properties	Back Directory
[Melting point ] 265-268°C
[Boiling point ] 373.1±34.0 °C(Predicted)
[density ] 1.357±0.06 g/cm3(Predicted)
[pka] -1.08±0.19(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H332-H335
[Precautionary statements ] P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304
[Hazard Codes ] Xn
[Risk Statements ] 22

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