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Chemical manufacturer | ||||
Name | 1-(5-Hydroxy-4,5-Dihydro-1,2-Oxazol-5-Yl)Ethanone |
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Synonyms | 1-(5-hydroxy-4,5-dihydroisoxazol-5-yl)ethanone |
Molecular Structure | |
Molecular Formula | C5H7NO3 |
Molecular Weight | 129.11 |
CAS Registry Number | 114113-84-7 |
SMILES | CC(=O)C1(CC=NO1)O |
InChI | 1S/C5H7NO3/c1-4(7)5(8)2-3-6-9-5/h3,8H,2H2,1H3 |
InChIKey | HMTKVFQYWOAIHX-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 250.578°C at 760 mmHg (Cal.) |
Flash point | 105.346°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for 1-(5-Hydroxy-4,5-Dihydro-1,2-Oxazol-5-Yl)Ethanone |