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Chemical manufacturer | ||||
Name | 4-Phenyl-1,2-Oxazol-3(2H)-One |
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Synonyms | 3(2H)-Isoxazolone,4-phenyl-; 4-phenylisoxazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2 |
Molecular Weight | 161.16 |
CAS Registry Number | 204510-18-9 |
SMILES | C1=CC=C(C=C1)C2=CONC2=O |
InChI | 1S/C9H7NO2/c11-9-8(6-12-10-9)7-4-2-1-3-5-7/h1-6H,(H,10,11) |
InChIKey | VDQCQTULYAZNNT-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Refractive index | 1.587 (Cal.) |
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List of Reports Available for 4-Phenyl-1,2-Oxazol-3(2H)-One |