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Chemical manufacturer | ||||
Name | 4-(4-Methoxyphenyl)-2-methyl-1,3-oxazol-5(4H)-one |
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Synonyms | 4-(4-methoxyphenyl)-2-methyloxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO3 |
Molecular Weight | 205.21 |
CAS Registry Number | 869470-04-2 |
SMILES | CC1=NC(C(=O)O1)c2ccc(cc2)OC |
InChI | 1S/C11H11NO3/c1-7-12-10(11(13)15-7)8-3-5-9(14-2)6-4-8/h3-6,10H,1-2H3 |
InChIKey | VQCVFDFGPLCNBB-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 314.504°C at 760 mmHg (Cal.) |
Flash point | 146.943°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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