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Chemical manufacturer | ||||
Name | 3-Phenyl-1,2-oxazol-4(5H)-one |
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Synonyms | 3-phenylisoxazol-4(5H)-one; 4(5H)-Isoxazolone,3-phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2 |
Molecular Weight | 161.16 |
CAS Registry Number | 78650-97-2 |
SMILES | O=C2CO\N=C2\c1ccccc1 |
InChI | 1S/C9H7NO2/c11-8-6-12-10-9(8)7-4-2-1-3-5-7/h1-5H,6H2 |
InChIKey | ZIDWHWHAJZPMMB-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 248.106°C at 760 mmHg (Cal.) |
Flash point | 117.827°C (Cal.) |
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List of Reports Available for 3-Phenyl-1,2-oxazol-4(5H)-one |