77311-07-0

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77311-07-0 Structure

Identification	Back Directory
[Name] 1-(OXAZOL-2-YL)ETHANONE
[CAS] 77311-07-0
[Synonyms] 2-ACETYLOXAZOLE 1-(2-Oxazolyl)ethanone 1-(OXAZOL-2-YL)ETHANONE Ethanone, 1-(2-oxazolyl)- 1-(Oxazol-2-yl)ethan-1-one Ethanone, 1-(2-oxazolyl)- (9CI)
[Molecular Formula] C5H5NO2
[MDL Number] MFCD07699282
[MOL File] 77311-07-0.mol
[Molecular Weight] 111.1

Chemical Properties	Back Directory
[Boiling point ] 177.4±23.0 °C(Predicted)
[density ] 1.145±0.06 g/cm3(Predicted)
[storage temp. ] Inert atmosphere,2-8°C
[pka] -2.40±0.10(Predicted)
[Odor] at 0.10 % in propylene glycol. nutty popcorn
[Odor Type] nutty
[LogP] -0.213 (est)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319
[Precautionary statements ] P261-P305+P351+P338

Hazard Information	Back Directory
[Uses] 1-(Oxazol-2-yl)ethanone is a benzimidazole derivatives which is used as regulators of steroid receptor coactivators
[Definition] ChEBI: 2-Acetyloxazole is an aromatic ketone.

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