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3058-38-6

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3058-38-6 Structure

3058-38-6 Structure

Identification	Back Directory
[Name] 2,4,6-trinitrobenzene-1,3,5-triamine
[CAS] 3058-38-6
[Synonyms] TATB EDC 35 RX 03GO NSC 243156 s-TriaMinotrinitrobenzene sym-Triaminotrinitrobenzene 1,3,5-Trinitro-2,4,6-triaminobenzene 2,4,6-Trinitro-1,3,5-benzenetriamine 2,4,6-trinitrobenzene-1,3,5-triamine 2,4,6-Triamino-1,3,5-trinitrobenzene 1,3,5-Benzenetriamine, 2,4,6-trinitro-
[EINECS(EC#)] 221-297-5
[Molecular Formula] C6H6N6O6
[MDL Number] MFCD00434728
[MOL File] 3058-38-6.mol
[Molecular Weight] 258.148

Chemical Properties	Back Directory
[Melting point ] 324 °C (decomp)
[Boiling point ] 669.5±50.0 °C(Predicted)
[density ] 1.93 g/cm3
[storage temp. ] Refrigerator, under inert atmosphere
[form ] Solid
[pka] -5.80±0.10(Predicted)
[color ] Light Yellow to Yellow
[EPA Substance Registry System] 1,3,5-Benzenetriamine, 2,4,6-trinitro- (3058-38-6)

Safety Data	Back Directory
[Symbol(GHS) ] GHS01
[Signal word ] Danger
[Hazard statements ] H201
[Precautionary statements ] P210-P230-P240-P250-P280-P370+P380-P372-P373-P401-P501
[RIDADR ] 0081
[TSCA ] TSCA listed
[HazardClass ] 1.1D
[PackingGroup ] II

Hazard Information	Back Directory
[Chemical Properties] Yellow Solid
[Uses] Explosive compound.
[Hazard] Low toxicity by ingestion and inhalation. A mild eye irritant.

Spectrum Detail	Back Directory
[Spectrum Detail] 2,4,6-trinitrobenzene-1,3,5-triamine(3058-38-6)MS 2,4,6-trinitrobenzene-1,3,5-triamine(3058-38-6)IR1 2,4,6-trinitrobenzene-1,3,5-triamine(3058-38-6)IR2

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