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Chemical manufacturer | ||||
Name | 2-Bromo-1-(4-Methyl-1,3-Oxazol-5-Yl)Ethanone |
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Synonyms | 2-bromo-1-(4-methyloxazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H6BrNO2 |
Molecular Weight | 204.02 |
CAS Registry Number | 113732-98-2 |
SMILES | O=C(CBr)c1ocnc1C |
InChI | 1S/C6H6BrNO2/c1-4-6(5(9)2-7)10-3-8-4/h3H,2H2,1H3 |
InChIKey | IDUOJJOHBVBLAL-UHFFFAOYSA-N |
Density | 1.614g/cm3 (Cal.) |
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Boiling point | 247.736°C at 760 mmHg (Cal.) |
Flash point | 103.627°C (Cal.) |
Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(4-Methyl-1,3-Oxazol-5-Yl)Ethanone |