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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-[5-(Hydroxymethyl)-1,2-Oxazol-3-Yl]Ethanone |
|---|---|
| Synonyms | 2-bromo-1-(5-(hydroxymethyl)isoxazol-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6BrNO3 |
| Molecular Weight | 220.02 |
| CAS Registry Number | 104776-72-9 |
| SMILES | OCc1cc(no1)C(=O)CBr |
| InChI | 1S/C6H6BrNO3/c7-2-6(10)5-1-4(3-9)11-8-5/h1,9H,2-3H2 |
| InChIKey | BVRAYSIQWNEOGH-UHFFFAOYSA-N |
| Density | 1.775g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.178°C at 760 mmHg (Cal.) |
| Flash point | 188.563°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-[5-(Hydroxymethyl)-1,2-Oxazol-3-Yl]Ethanone |