1199-01-5

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1199-01-5 Structure

Chemical Properties	Back 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 Data	Back 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 Information	Back 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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Tags:1199-01-5 Related Product Information

119-18-6 60-80-0 10329-15-4 86-92-0 15646-46-5

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