Identification | Back Directory | [Name]
4-bromo-N-methyl-2-nitroaniline | [CAS]
53484-26-7 | [Synonyms]
4-bromo-N-methyl-2-nitroaniline Benzenamine, 4-bromo-N-methyl-2-nitro- | [Molecular Formula]
C7H7BrN2O2 | [MDL Number]
MFCD00624242 | [MOL File]
53484-26-7.mol | [Molecular Weight]
231.05 |
Chemical Properties | Back Directory | [Melting point ]
97.5-98 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
316.1±32.0 °C(Predicted) | [density ]
1.687±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [pka]
-1.68±0.25(Predicted) |
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Company Name: |
Energy Chemical
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