1,2,3-Trinitrobenzene

1,2,3-Trinitrobenzene
Skeletal formula
Names
Preferred IUPAC name
1,2,3-Trinitrobenzene
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
EC Number
  • 202-752-7
  • InChI=1S/C6H3N3O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H
    Key: ONOWMDPHGJEBAZ-UHFFFAOYSA-N
  • c1cc(c(c(c1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Properties
C6H3N3O6
Molar mass 213.105 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

1,2,3-Trinitrobenzene is a nitrated benzene-derivative.[1]

See also[]

References[]

  1. ^ Parker, R. E.; Read, T. O. (1962). "The mechanism of displacement reactions. Part III. Kinetics of the reactions of the four 2-halogeno-1,3-dinitrobenzenes and 1,2,3-trinitrobenzene with aniline in ethanol". Journal of the Chemical Society (Resumed): 3149. doi:10.1039/JR9620003149.