1,2,3-Trinitrobenzene

Names
Preferred IUPAC name

1,2,3-Trinitrobenzene

Identifiers

CAS Number

* 603-13-4 Y

3D model (JSmol)

* Interactive image

ChEBI |

* CHEBI:48114

ChemSpider |

* 455276

EC Number |

* 202-752-7

PubChem CID

* 521922

UNII |

* SPX6MW5XHL Y

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

Chemical compound

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

## See also[edit]

* 1,3,5-Trinitrobenzene

## References[edit]

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.

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