1,3-Dichloro-2-nitrobenzene
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| Names | |
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| Preferred IUPAC name
1,3-Dichloro-2-nitrobenzene | |
| Other names
m-Dichloronitrobenzene
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| Identifiers | |
3D model (JSmol)
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| ChemSpider | |
| ECHA InfoCard | 100.009.100 |
PubChem CID
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| RTECS number |
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| UNII | |
| UN number | 1578 |
CompTox Dashboard (EPA)
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| Properties | |
| C6H3Cl2NO2 | |
| Molar mass | 192.00 g·mol−1 |
| Appearance | Off-white solid |
| Density | 1.5 g/cm3 |
| Melting point | 69–70 °C (156–158 °F; 342–343 K) |
| Hazards | |
| GHS labelling: | |
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| Warning | |
| H312, H412 | |
| P273, P280, P302+P352, P312, P322, P363, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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1,3-Dichloro-2-nitrobenzene is an organic compound with the formula C6H3Cl2(NO2). It is one of several isomeric dichloronitrobenzenes. It is an off-white solid that is soluble in conventional organic solvents.
The compound can be prepared by oxidation of 2,6-dichloroaniline using peroxytrifluoroacetic acid.[1]
References
- ^ A. S. Pagano; W. D. Emmons (1969). "2,6-Dichloronitrobenzene". Org. Synth. 49: 47. doi:10.15227/orgsyn.049.0047.

