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2-Phenyl-4H-1,3-Oxazol-5-One
[CAS# 1199-01-5]

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Identification
Name 2-Phenyl-4H-1,3-Oxazol-5-One
Synonyms 2-Phenyl-4H-Oxazol-5-One; 2-Phenyloxazolin-5-One; 5(4H)-Oxazolone, 2-Phenyl-
Molecular Formula C9H7NO2
Molecular Weight 161.16
CAS Registry Number 1199-01-5
EINECS 214-840-2
SMILES C1=CC=CC=C1C2=NCC(O2)=O
InChI 1S/C9H7NO2/c11-8-6-10-9(12-8)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey QKCKCXFWENOGER-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 89-92°C (Expl.)
Boiling point 248.1±23.0°C at 760 mmHg (Cal.)
Flash point 117.8±17.1°C (Cal.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for 2-Phenyl-4H-1,3-Oxazol-5-One
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