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(1R)-2-Chloro-1-(2-pyrazinyl)ethanol
[CAS# 913289-20-0]

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Identification
Name (1R)-2-Chloro-1-(2-pyrazinyl)ethanol
Synonyms (R)-2-chloro-1-(pyrazin-2-yl)ethanol
Molecular Structure CAS#: 913289-20-0, (1R)-2-Chloro-1-(2-pyrazinyl)ethanol
Molecular Formula C6H7ClN2O
Molecular Weight 158.59
CAS Registry Number 913289-20-0
SMILES C1=CN=C(C=N1)[C@H](CCl)O
InChI 1S/C6H7ClN2O/c7-3-6(10)5-4-8-1-2-9-5/h1-2,4,6,10H,3H2/t6-/m0/s1
InChIKey UUDOAGGITCXZJP-LURJTMIESA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 295.6±35.0°C at 760 mmHg (Cal.)
Flash point 132.5±25.9°C (Cal.)
Refractive index 1.562 (Cal.)
Market Analysis Reports
List of Reports Available for (1R)-2-Chloro-1-(2-pyrazinyl)ethanol
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