Identification | Back Directory | [Name]
p-Nitrophenoxyamine | [CAS]
33543-55-4 | [Synonyms]
O-(4-Nitrophenyl) p-Nitrophenoxyamine O-(4-nitrophenyl)hydroxylaMine Hydroxylamine, O-(4-nitrophenyl)- | [EINECS(EC#)]
608-888-7 | [Molecular Formula]
C6H6N2O3 | [MDL Number]
MFCD12923172 | [MOL File]
33543-55-4.mol | [Molecular Weight]
154.12 |
Chemical Properties | Back Directory | [Melting point ]
126-127℃ | [Boiling point ]
313.2±34.0 °C(Predicted) | [density ]
1.370±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [pka]
1.32±0.70(Predicted) |
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