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Chemical manufacturer | ||||
Name | 1-(2-Ethyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone |
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Synonyms | 1-(2-ethyl-4,5-dihydrooxazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2 |
Molecular Weight | 141.17 |
CAS Registry Number | 88309-20-0 |
SMILES | CCC1=NCC(O1)C(=O)C |
InChI | 1S/C7H11NO2/c1-3-7-8-4-6(10-7)5(2)9/h6H,3-4H2,1-2H3 |
InChIKey | MVVBVXWRNUTKRG-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 210.149°C at 760 mmHg (Cal.) |
Flash point | 90.59°C (Cal.) |
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List of Reports Available for 1-(2-Ethyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone |