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ChemicalBook--->CAS DataBase List--->5711-72-8

5711-72-8

5711-72-8 Structure

5711-72-8 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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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