2,3-Dinitrophenol
| Names | |
|---|---|
| Preferred IUPAC name
2,3-Dinitrophenol | |
| Identifiers | |
3D model (JSmol) |
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| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.000.571 |
| EC Number |
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PubChem CID |
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| UNII | |
| UN number | 1599 1320 |
CompTox Dashboard (EPA) |
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| Properties | |
| C6H4N2O5 | |
| Molar mass | 184.107 g·mol−1 |
| Density | 1.683 g/cm3 |
| Melting point | 108 °C (226 °F; 381 K) |
| Boiling point | 113 °C (235 °F; 386 K) |
| Hazards | |
| GHS labelling: | |
| Danger | |
| H301, H311, H331, H373, H411 | |
| P260, P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P311, P312, P314, P321, P322, P330, P361, P363, P391, P403+P233, P405, P501 | |
| NFPA 704 (fire diamond) | |
| Legal status |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
2,3-Dinitrophenol (2,3-DNP) is an organic compound with the formula HOC6H3(NO2)2. 2,3-Dinitrophenol is not planar due to rotation of nitro groups, and is acidic.