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Chemical manufacturer | ||||
Name | 2-Bromo-1-(3-Ethyl-2-Pyrazinyl)Ethanone |
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Synonyms | 2-bromo-1-(3-ethylpyrazin-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H9BrN2O |
Molecular Weight | 229.07 |
CAS Registry Number | 594813-45-3 |
SMILES | CCc1nccnc1C(=O)CBr |
InChI | 1S/C8H9BrN2O/c1-2-6-8(7(12)5-9)11-4-3-10-6/h3-4H,2,5H2,1H3 |
InChIKey | FIOAPWLPWPIITO-UHFFFAOYSA-N |
Density | 1.493g/cm3 (Cal.) |
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Boiling point | 297.967°C at 760 mmHg (Cal.) |
Flash point | 134.006°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for 2-Bromo-1-(3-Ethyl-2-Pyrazinyl)Ethanone |