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1199-01-5

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1199-01-5 Structure

1199-01-5 Structure
IdentificationBack Directory
[Name]

2-PHENYL-5-OXAZOLONE
[CAS]

1199-01-5
[EINECS(EC#)]

214-840-2
[Molecular Formula]

C9H7NO2
[MDL Number]

MFCD00014517
[MOL File]

1199-01-5.mol
[Molecular Weight]

161.16
Chemical PropertiesBack Directory
[Melting point ]

89-92°C
[Boiling point ]

248.1±23.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[solubility ]

Soluble in most common organic solvents.
[pka]

2.56±0.20(Predicted)
[Sensitive ]

Air Sensitive
[BRN ]

128465
[EPA Substance Registry System]

5(4H)-Oxazolone, 2-phenyl- (1199-01-5)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H312-H315-H318-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Safety Statements ]

22-24/25
[TSCA ]

Yes
Hazard InformationBack Directory
[Definition]

ChEBI: A 1,3-oxazole having a phenyl substituent at the 2-position and an oxo group at the 5-position. Note that phenyloxazolone is commonly used as a synonym for 4-(ethoxymethylene)-2-phenyloxazol-5-one (PhOx).
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