| Identification | Back Directory | [Name]
2-Bromo-1-pyrazin-2-ylethanone | [CAS]
132426-19-8 | [Synonyms]
2-(BroMoacetyl)pyrazine
2-Bromo-1-(pyrazin-2-yl)
2-(2-BroMoacetyl)pyrazine
2-BROMO-1-PYRAZINYL ETHANONE
2-Bromo-1-pyrazin-2-ylethanone
Ethanone, 2-bromo-1-pyrazinyl-
2-BroMo-1-(2-pyrazinyl) Ethanone
Ethanone, 2-bromo-1-(2-pyrazinyl)-
2-bromo-1-(pyrazin-2-yl)ethan-1-one
Ethanone, 2-bromo-1-pyrazinyl- (9CI)
2-Bromo-1-pyrazin-2-ylethanone（WS204741） | [Molecular Formula]
C6H5BrN2O | [MDL Number]
MFCD05662516 | [MOL File]
132426-19-8.mol | [Molecular Weight]
201.02 |
| Chemical Properties | Back Directory | [Boiling point ]
269.0±25.0 °C(Predicted) | [density ]
1.666±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
-0.91±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
2-Bromo-1-pyrazin-2-ylethanone used for the synthesis of potent 6-heteroaryl-pyrrolidino-tetrahydroisoquinolines with dual histamine H3 antagonist/serotonin transporter inhibitor activity.
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