5042-55-7

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5042-55-7 Structure

Identification	Back Directory
[Name] 3,5-DIAMINONITROBENZENE
[CAS] 5042-55-7
[Synonyms] AKOS BC-0085 3,5-DIAMINONITROBENZENE 5-nitro-3-benzenediamine 5-nitro-m-phenylenediamin 5-NITROBENZENE-1,3-DIAMINE 5-NITRO-M-PHENYLENEDIAMINE 1,3-Diamino-5-nitrobenzene 1-Nitro-3,5-diaminobenzene 5-nitro-1,3-benzenediamine 3,5-Diamino-1-nitrobenzene 1,3-benzenediamine,5-nitro- 1,3-Benzenediamine, 5-nitro- m-Phenylenediamine, 5-nitro- 5-Nitro-1,3-phenylenediamine (3-amino-5-nitro-phenyl)amine
[EINECS(EC#)] 225-737-7
[Molecular Formula] C6H7N3O2
[MDL Number] MFCD00025291
[MOL File] 5042-55-7.mol
[Molecular Weight] 153.14

Chemical Properties	Back Directory
[Melting point ] 159 °C
[Boiling point ] 427.0±25.0 °C(Predicted)
[density ] 1.446±0.06 g/cm3(Predicted)
[storage temp. ] Keep in dark place,Inert atmosphere,Room temperature
[pka] 3.03±0.10(Predicted)
[Appearance] Brown to reddish brown Solid
[EPA Substance Registry System] 1,3-Benzenediamine, 5-nitro- (5042-55-7)

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
[TSCA ] TSCA listed
[HazardClass ] IRRITANT
[Hazardous Substances Data] 5042-55-7(Hazardous Substances Data)

Hazard Information	Back Directory
[Synthesis Reference(s)] Journal of Medicinal Chemistry, 19, p. 426, 1976 DOI: 10.1021/jm00225a019

Spectrum Detail	Back Directory
[Spectrum Detail] 3,5-DIAMINONITROBENZENE(5042-55-7)¹HNMR

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