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Chemical manufacturer | ||||
Name | 2-Bromo-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone |
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Synonyms | 2-bromo-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H5BrN2O2 |
Molecular Weight | 205.01 |
CAS Registry Number | 87224-10-0 |
SMILES | Cc1nc(on1)C(=O)CBr |
InChI | 1S/C5H5BrN2O2/c1-3-7-5(10-8-3)4(9)2-6/h2H2,1H3 |
InChIKey | NGXOQRGEUPIMRK-UHFFFAOYSA-N |
Density | 1.713g/cm3 (Cal.) |
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Boiling point | 279.928°C at 760 mmHg (Cal.) |
Flash point | 123.096°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone |