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Chemical manufacturer | ||||
Name | 4-Methyl-2-(2-methylphenyl)-1,3-oxazol-5(4H)-one |
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Synonyms | 4-methyl-2-(o-tolyl)oxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 958029-51-1 |
SMILES | Cc1ccccc1C2=NC(C(=O)O2)C |
InChI | 1S/C11H11NO2/c1-7-5-3-4-6-9(7)10-12-8(2)11(13)14-10/h3-6,8H,1-2H3 |
InChIKey | REEMOYVJGVDEJR-UHFFFAOYSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 276.593°C at 760 mmHg (Cal.) |
Flash point | 122.426°C (Cal.) |
Refractive index | 1.58 (Cal.) |
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List of Reports Available for 4-Methyl-2-(2-methylphenyl)-1,3-oxazol-5(4H)-one |