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Chemical manufacturer | ||||
Name | 2-(4-Methoxyphenyl)-4-methyl-1,3-oxazol-5(4H)-one |
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Synonyms | 2-(4-methoxyphenyl)-4-methyloxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO3 |
Molecular Weight | 205.21 |
CAS Registry Number | 85380-77-4 |
SMILES | CC1/N=C(\OC1=O)c2ccc(OC)cc2 |
InChI | 1S/C11H11NO3/c1-7-11(13)15-10(12-7)8-3-5-9(14-2)6-4-8/h3-7H,1-2H3 |
InChIKey | UPUXJZTZDLHIQX-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 297.202°C at 760 mmHg (Cal.) |
Flash point | 134.239°C (Cal.) |
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