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Chemical manufacturer | ||||
Name | 1-(3-Methyl-4,5-Dihydro-1,2-Oxazol-4-Yl)Ethanone |
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Synonyms | 1-(3-methyl-4,5-dihydroisoxazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 145163-27-5 |
SMILES | CC1=NOCC1C(=O)C |
InChI | 1S/C6H9NO2/c1-4-6(5(2)8)3-9-7-4/h6H,3H2,1-2H3 |
InChIKey | DNSPWRZWRGKNTE-UHFFFAOYSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 191.93°C at 760 mmHg (Cal.) |
Flash point | 84.384°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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List of Reports Available for 1-(3-Methyl-4,5-Dihydro-1,2-Oxazol-4-Yl)Ethanone |