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Chemical manufacturer | ||||
Name | [3-Methyl-5-(4-Methylphenyl)-1,2-Oxazol-4-Yl]Methanol |
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Synonyms | (3-methyl-5-(p-tolyl)isoxazol-4-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 113841-94-4 |
SMILES | Cc1ccc(cc1)c2c(c(no2)C)CO |
InChI | 1S/C12H13NO2/c1-8-3-5-10(6-4-8)12-11(7-14)9(2)13-15-12/h3-6,14H,7H2,1-2H3 |
InChIKey | YSSPNLYURXDVNU-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 386.279°C at 760 mmHg (Cal.) |
Flash point | 187.415°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for [3-Methyl-5-(4-Methylphenyl)-1,2-Oxazol-4-Yl]Methanol |