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Chemical manufacturer | ||||
Name | 1-[(4S)-4-Methyl-4,5-Dihydro-1,3-Oxazol-2-Yl]Ethanone |
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Synonyms | (S)-1-(4-methyl-4,5-dihydrooxazol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 185444-99-9 |
SMILES | C[C@H]1COC(=N1)C(=O)C |
InChI | 1S/C6H9NO2/c1-4-3-9-6(7-4)5(2)8/h4H,3H2,1-2H3/t4-/m0/s1 |
InChIKey | QJSATJREYUEMPC-BYPYZUCNSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 171.082°C at 760 mmHg (Cal.) |
Flash point | 67.109°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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List of Reports Available for 1-[(4S)-4-Methyl-4,5-Dihydro-1,3-Oxazol-2-Yl]Ethanone |