| Identification | Back Directory | [Name]
6-Quinoxalinamine, N-(2,4-dinitrophenyl)-2,3-dimethyl- | [CAS]
87967-58-6 | [Synonyms]
6-Quinoxalinamine, N-(2,4-dinitrophenyl)-2,3-dimethyl- | [Molecular Formula]
C16H13N5O4 | [MOL File]
87967-58-6.mol | [Molecular Weight]
339.31 |
| Chemical Properties | Back Directory | [Melting point ]
271 °C(Solv: acetic acid (64-19-7)) | [Boiling point ]
518.9±50.0 °C(Predicted) | [density ]
1.460±0.06 g/cm3(Predicted) | [pka]
1.58±0.48(Predicted) |
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