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Formula C6H6N6O6
IUPAC Name 2,4,6-trinitrobenzene-1,3,5-triamine
Molecular Mass 258.148 g·mol−1
Heat of Formation -89.2 ± 16.7 kJ·mol−1
Dipole Moment 0.01 ± 1.08 D
Volume 234.68 Å 3
Surface Area 220.32 Å 2
HOMO Energy -10.56 ± 0.55 eV
LUMO Energy 1.59 ± eV
Point Group Symmetry D3h
Synonyms
  • (3,5-diamino-2,4,6-trinitro-phenyl)amine
  • 1,3,5-benzenetriamine, 2,4,6-trinitro-
  • 1,3,5-triamino-2,4,6-trinitrobenzene
  • 2,4,6-trinitro-1,3,5-benzenetriamine
  • benzenetriamine, ar,ar,ar-trinitro-
  • s-triaminotrinitrobenzene
  • sym-triaminotrinitrobenzene
CAS Number(s)
  • 3058-38-6
  • 131640-68-1
InChIKey JDFUJAMTCCQARF-UHFFFAOYSA-N
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