| Identification | Back Directory | [Name]
5-Quinoxalinecarboxaldehyde, 8-acetyl-1,2,3,4-tetrahydro- | [CAS]
89334-21-4 | [Synonyms]
5-Quinoxalinecarboxaldehyde, 8-acetyl-1,2,3,4-tetrahydro- | [Molecular Formula]
C11H12N2O2 | [MOL File]
89334-21-4.mol | [Molecular Weight]
204.23 |
| Chemical Properties | Back Directory | [Melting point ]
132-133 °C(Solv: methanol (67-56-1); water (7732-18-5)) | [Boiling point ]
429.5±45.0 °C(Predicted) | [density ]
1.190±0.06 g/cm3(Predicted) | [pka]
1.53±0.70(Predicted) |
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