2,4-Dinitroanisole

2,4-Dinitroanisole
Names
Preferred IUPAC name
1-Methoxy-2,4-dinitrobenzene
Other names
2,4-Dinitroanisole
Identifiers
3D model (JSmol)
Abbreviations DNAN
ChEBI
ChemSpider
ECHA InfoCard 100.003.919
EC Number
  • 204-310-9
UNII
  • InChI=1S/C7H6N2O5/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H3
    Key: CVYZVNVPQRKDLW-UHFFFAOYSA-N
  • COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Properties
C7H6N2O5
Molar mass 198.134 g·mol−1
Appearance pale yellow granular crystals or needles
Density 1.336 g/cm3
Melting point 94.5 °C
very slightly soluble
Hazards
GHS labelling:
Warning
H223, H302, H351
P201, P202, P264, P270, P281, P301+P312, P308+P313, P330, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

2,4-Dinitroanisole (DNAN) is a low sensitivity organic compound. It has an anisole (methoxybenzene) core, with two nitro groups (–NO2) attached.

It is not explosive itself unless it is mixed with other explosive chemicals in certain ratios. Compared with TNT it has only 90% of the explosive power and is less dense with a higher melting point.