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Chemical manufacturer | ||||
Name | 3-Acetyl-5-ethyl-1,3-oxazol-2(3H)-one |
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Synonyms | 3-acetyl-5-ethyloxazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 92174-74-8 |
SMILES | O=C(C)N1/C=C(/CC)OC1=O |
InChI | 1S/C7H9NO3/c1-3-6-4-8(5(2)9)7(10)11-6/h4H,3H2,1-2H3 |
InChIKey | KAPQFZKZCNHHFA-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 239.899°C at 760 mmHg (Cal.) |
Flash point | 98.888°C (Cal.) |
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List of Reports Available for 3-Acetyl-5-ethyl-1,3-oxazol-2(3H)-one |