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Chemical manufacturer | ||||
Name | 1-[5-(1-Hydroxyethyl)-1,2-Oxazol-3-Yl]Ethanone |
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Synonyms | 1-(5-(1-hydroxyethyl)isoxazol-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 301168-23-0 |
SMILES | CC(c1cc(no1)C(=O)C)O |
InChI | 1S/C7H9NO3/c1-4(9)6-3-7(5(2)10)11-8-6/h3,5,10H,1-2H3 |
InChIKey | ZBQUIZXVRIKSEV-UHFFFAOYSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 303.716°C at 760 mmHg (Cal.) |
Flash point | 137.483°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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List of Reports Available for 1-[5-(1-Hydroxyethyl)-1,2-Oxazol-3-Yl]Ethanone |