1,2,3-Trinitrobenzene

1,2,3-Trinitrobenzene
Names
	Preferred IUPAC name 1,2,3-Trinitrobenzene
Identifiers
CAS Number	603-13-4 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:48114;
ChemSpider	455276;
EC Number	202-752-7;
PubChem CID	521922;
UNII	SPX6MW5XHL ;
CompTox Dashboard (EPA)	DTXSID40209050 ;
	InChI 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;
	SMILES c1cc(c(c(c1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-];
Properties
Chemical formula	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]

References

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.

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