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Chemical manufacturer | ||||
Name | (4S)-4-Isopropyl-2-Methoxy-1,3-Oxazol-5(4H)-One |
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Synonyms | (S)-4-isopropyl-2-methoxyoxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 197659-07-7 |
SMILES | CC(C)[C@H]1C(=O)OC(=N1)OC |
InChI | 1S/C7H11NO3/c1-4(2)5-6(9)11-7(8-5)10-3/h4-5H,1-3H3/t5-/m0/s1 |
InChIKey | ARQIHHCFGQYZEY-YFKPBYRVSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 173.877°C at 760 mmHg (Cal.) |
Flash point | 57.298°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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