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Chemical manufacturer | ||||
Name | 2-(2-Hydroxyphenyl)-4-Methyl-1,3-Oxazol-5(4H)-One |
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Synonyms | 2-(2-hydroxyphenyl)-4-methyloxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3 |
Molecular Weight | 191.18 |
CAS Registry Number | 56145-96-1 |
SMILES | CC1C(=O)OC(=N1)c2ccccc2O |
InChI | 1S/C10H9NO3/c1-6-10(13)14-9(11-6)7-4-2-3-5-8(7)12/h2-6,12H,1H3 |
InChIKey | QOFKDVZJONSSTM-UHFFFAOYSA-N |
Density | 1.352g/cm3 (Cal.) |
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Boiling point | 302.326°C at 760 mmHg (Cal.) |
Flash point | 136.642°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Hydroxyphenyl)-4-Methyl-1,3-Oxazol-5(4H)-One |