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Chemical manufacturer | ||||
Name | 2-Bromo-1-[5-(Hydroxymethyl)-1,2-Oxazol-3-Yl]Ethanone |
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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.) |
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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 |