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59908-70-2

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59908-70-2 Structure

59908-70-2 Structure
IdentificationBack Directory
[Name]

4-(1,2,4-oxadiazol-3-yl)Benzenamine
[CAS]

59908-70-2
[Synonyms]

4-(1,2,4-oxadiazol-3-yl)Benzenamine
Benzenamine, 4-(1,2,4-oxadiazol-3-yl)-
4-(1,2,4-OXADIAZOL-3-YL)ANILINE(WXG02413)
[Molecular Formula]

C8H7N3O
[MDL Number]

MFCD11156796
[MOL File]

59908-70-2.mol
[Molecular Weight]

161.16
Chemical PropertiesBack Directory
[Boiling point ]

336.1±44.0 °C(Predicted)
[density ]

1.276±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

1.98±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

4-(1,2,4-oxadiazol-3-yl)Benzenamine(59908-70-2)1HNMR
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