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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2-pyrazinyl)ethanol |
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Synonyms | 2-chloro-1-(pyrazin-2-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H7ClN2O |
Molecular Weight | 158.59 |
CAS Registry Number | 672950-04-8 |
SMILES | c1cnc(cn1)C(CCl)O |
InChI | 1S/C6H7ClN2O/c7-3-6(10)5-4-8-1-2-9-5/h1-2,4,6,10H,3H2 |
InChIKey | UUDOAGGITCXZJP-UHFFFAOYSA-N |
Density | 1.34g/cm3 (Cal.) |
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Boiling point | 295.559°C at 760 mmHg (Cal.) |
Flash point | 132.549°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(2-pyrazinyl)ethanol |