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Chemical manufacturer | ||||
Name | 2-Methyl-4-(4-methylphenyl)-1,3-oxazol-5(4H)-one |
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Synonyms | 2-methyl-4-(p-tolyl)oxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 86157-42-8 |
SMILES | Cc1ccc(cc1)C2C(=O)OC(=N2)C |
InChI | 1S/C11H11NO2/c1-7-3-5-9(6-4-7)10-11(13)14-8(2)12-10/h3-6,10H,1-2H3 |
InChIKey | KGVJPQFGKCAUQJ-UHFFFAOYSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 291.37°C at 760 mmHg (Cal.) |
Flash point | 133.486°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-4-(4-methylphenyl)-1,3-oxazol-5(4H)-one |