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Chemical manufacturer | ||||
Name | 4-Methyl-5-(1,3-Oxazol-2-Yl)-1,2-Oxazol-3(2H)-One |
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Synonyms | 4-methyl-5-(oxazol-2-yl)isoxazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O3 |
Molecular Weight | 166.13 |
CAS Registry Number | 166180-71-8 |
SMILES | Cc1c(onc1O)c2occn2 |
InChI | 1S/C7H6N2O3/c1-4-5(12-9-6(4)10)7-8-2-3-11-7/h2-3H,1H3,(H,9,10) |
InChIKey | AKZDNPSEWRLUBY-UHFFFAOYSA-N |
Density | 1.368g/cm3 (Cal.) |
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Boiling point | 391.16°C at 760 mmHg (Cal.) |
Flash point | 190.367°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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