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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2-pyrazinyl)ethanone |
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Synonyms | 2-chloro-1-(pyrazin-2-yl)ethanone; 2-Chloro-1-pyrazin-2-ylethan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C6H5ClN2O |
Molecular Weight | 156.57 |
CAS Registry Number | 91516-39-1 |
SMILES | O=C(CCl)c1cnccn1 |
InChI | 1S/C6H5ClN2O/c7-3-6(10)5-4-8-1-2-9-5/h1-2,4H,3H2 |
InChIKey | MUSVFUJCZKWUTI-UHFFFAOYSA-N |
Density | 1.318g/cm3 (Cal.) |
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Boiling point | 265.563°C at 760 mmHg (Cal.) |
Flash point | 114.409°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(2-pyrazinyl)ethanone |