6853-29-8

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6853-29-8 Structure

Identification	Back Directory
[Name] Benzenamine, 2-ethyl-4-nitro-
[CAS] 6853-29-8
[Synonyms] Benzenamine, 2-ethyl-4-nitro-
[Molecular Formula] C8H10N2O2
[MDL Number] MFCD25966163
[MOL File] 6853-29-8.mol
[Molecular Weight] 166.18

Chemical Properties	Back Directory
[Melting point ] 85-87 °C
[Boiling point ] 345.2±22.0 °C(Predicted)
[density ] 1.218±0.06 g/cm3(Predicted)
[pka] 0.83±0.10(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P280-P301+P312-P302+P352-P305+P351+P338

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