1,3,5-Trinitrobenzene

1,3,5-Trinitrobenzene
Names
	Preferred IUPAC name 1,3,5-Trinitrobenzene
	Other names sym-Trinitrobenzene
Identifiers
CAS Number	99-35-4 ;
3D model (JSmol)	Interactive image;
ChemSpider	7156 ;
ECHA InfoCard	100.002.502
PubChem CID	7434;
UNII	2H75703R1X ;
UN number	0388
CompTox Dashboard (EPA)	DTXSID6021406 ;
	SMILES C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-];
Properties
Chemical formula	C6H3N3O6
Molar mass	213.105 g·mol−1
Density	1.76 g/cm3
Melting point	123.2 °C (253.8 °F; 396.3 K)
Boiling point	315 °C (599 °F; 588 K)
Solubility in water	330 mg/L
Magnetic susceptibility (χ)	−74.55·10−6 cm3/mol
Hazards
NFPA 704 (fire diamond)	2 3 4
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

1,3,5-Trinitrobenzene is one of three isomers of trinitrobenzene with the formula C₆H₃(NO₂)₃. A pale yellow solid, the compound is highly explosive.

Names


Preferred IUPAC name 1,3,5-Trinitrobenzene
Other names sym-Trinitrobenzene
Identifiers
CAS Number	99-35-4^Y
3D model (JSmol)	Interactive image
ChemSpider	7156^Y
ECHA InfoCard	100.002.502
PubChem CID	7434
UNII	2H75703R1X^Y
UN number	0388
CompTox Dashboard (EPA)	DTXSID6021406
SMILES C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Properties
Chemical formula	C₆H₃N₃O₆
Molar mass	213.105 g·mol⁻¹
Density	1.76 g/cm³
Melting point	123.2 °C (253.8 °F; 396.3 K)
Boiling point	315 °C (599 °F; 588 K)
Solubility in water	330 mg/L
Magnetic susceptibility (χ)	−74.55·10⁻⁶ cm³/mol
Hazards
NFPA 704 (fire diamond)	2 3 4
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references