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Chemical manufacturer | ||||
Name | 2-Methyl-4-Phenyl-1,3-Oxazol-5(2H)-One |
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Synonyms | 2-methyl-4-phenyloxazol-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.18 |
CAS Registry Number | 52755-67-6 |
SMILES | CC1N=C(C(=O)O1)c2ccccc2 |
InChI | 1S/C10H9NO2/c1-7-11-9(10(12)13-7)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | PRZIJFLFRPJMOF-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 254.913°C at 760 mmHg (Cal.) |
Flash point | 114.502°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-4-Phenyl-1,3-Oxazol-5(2H)-One |