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AG019MBA

99367-63-2 | 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazol-2-amine

Chemical structure of 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazol-2-amine, CAS 99367-63-2
AG019MBA
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CAS Number 99367-63-2
Catalog Number AG019MBA(AGN-PC-00MFY8)
Chemical Name 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazol-2-amine
IUPAC Name 5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazol-2-amine
InChI InChI=1S/C10H7N5O2/c11-10-15-14-9(17-10)8-13-12-7(16-8)6-4-2-1-3-5-6/h1-5H,(H2,11,15)
InChI Key PSFDQYCVZZJBBC-UHFFFAOYSA-N
MDL Number MFCD10686733
Molecular Formula C10H7N5O2
Molecular Weight 229.1949
SMILES NC1OC(C2OC(C3=CC=CC=C3)=NN=2)=NN=1
Synonyms
5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazol-2-amine, 99367-63-2, 5'-phenyl-2,2'-bi-1,3,4-oxadiazol-5-amine, AC1Q535J, CTK7E1464, ZINC12480979, AKOS034243539, MCULE-5729477677, NE14778, EN300-35658, Z367452326, [2,2'-Bi-1,3,4-oxadiazol]-5-amine, 5'-phenyl,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited