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Chemical manufacturer | ||||
Name | 1-(2-Methyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone |
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Synonyms | 1-(2-methyl-4,5-dihydrooxazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 77219-16-0 |
SMILES | CC(=O)C1C\N=C(\C)O1 |
InChI | 1S/C6H9NO2/c1-4(8)6-3-7-5(2)9-6/h6H,3H2,1-2H3 |
InChIKey | SRHXEKXXIXPQSY-UHFFFAOYSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 190.615°C at 760 mmHg (Cal.) |
Flash point | 83.306°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Methyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone |