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7659-06-5

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7659-06-5 Structure

7659-06-5 Structure
IdentificationMore
[Name]

5-FURAN-2-YL-1,3,4-OXADIAZOL-2-YLAMINE
[CAS]

7659-06-5
[Synonyms]

5-(Furan-2-yl)
2-Amino-5-furan-1,3,4-oxadiazole
4-oxadiazole,2-amino-5-(2-furyl)-3
5-(2-FURYL)-1,3,4-OXADIAZOL-2-AMINE
2-AMINO-5-(2-FURYL)-1,3,4-OXADIAZOLE
5-(2-Furanyl)-1,3,4-oxadiazol-2-amine
5-(furan-2-yl)-1,3,4-oxadiazol-2-amine
5-(2-Furanyl)-1,3,4-oxadiazole-2-amine
5-FURAN-2-YL-1,3,4-OXADIAZOL-2-YLAMINE
1,3,4-Oxadiazol-2-amine, 5-(2-furanyl)-
[Molecular Formula]

C6H5N3O2
[MDL Number]

MFCD01710630
[Molecular Weight]

151.12
[MOL File]

7659-06-5.mol
Chemical PropertiesBack Directory
[Melting point ]

225-226 °C
[Boiling point ]

318.5±34.0 °C(Predicted)
[density ]

1.385±0.06 g/cm3(Predicted)
[pka]

-1.53±0.13(Predicted)
[CAS DataBase Reference]

7659-06-5(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

Xn
[Risk Statements ]

22-36
[Safety Statements ]

26
Hazard InformationBack Directory
[Uses]

5-Furan-2-yl-1,3,4-oxadiazol-2-ylamine, can be used in the synthesis of various chemical compounds having therapeutic activity, such as N-[5-(2-Furanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-4-quinolinecarboxamide (F863670), a small molecular inhibitor of STAT3, a cancer therapeutic agent against Glioblastoma multiforme tumor cells, and a drug target.
Spectrum DetailBack Directory
[Spectrum Detail]

5-FURAN-2-YL-1,3,4-OXADIAZOL-2-YLAMINE(7659-06-5)1HNMR
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