| Identification | Back Directory | [Name]
5-Quinoxalinecarboxaldehyde, 8-acetyl-6-bromo-1,2,3,4-tetrahydro- | [CAS]
89334-32-7 | [Synonyms]
5-Quinoxalinecarboxaldehyde, 8-acetyl-6-bromo-1,2,3,4-tetrahydro- | [Molecular Formula]
C11H11BrN2O2 | [MOL File]
89334-32-7.mol | [Molecular Weight]
283.12 |
| Chemical Properties | Back Directory | [Melting point ]
162-163 °C(Solv: methanol (67-56-1)) | [Boiling point ]
459.2±45.0 °C(Predicted) | [density ]
1.508±0.06 g/cm3(Predicted) | [pka]
0.66±0.70(Predicted) |
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