ChemicalBook--->CAS DataBase List--->77311-07-0

77311-07-0

77311-07-0 Structure

77311-07-0 Structure
IdentificationBack 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 PropertiesBack 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
[InChI]

InChI=1S/C5H5NO2/c1-4(7)5-6-2-3-8-5/h2-3H,1H3
[InChIKey]

QCDUAXSWPGEYBB-UHFFFAOYSA-N
[SMILES]

C(=O)(C1=NC=CO1)C
[LogP]

-0.213 (est)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

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

1-(OXAZOL-2-YL)ETHANONE(77311-07-0)1HNMR
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