![]() | |||
| |||
| Names | |||
|---|---|---|---|
| Preferred IUPAC name
1,4-Dinitrobenzene | |||
| Other names
para-dinitrobenzene | |||
| Identifiers | |||
3D model (JSmol) |
|||
| 1105828 | |||
| ChemSpider | |||
| ECHA InfoCard | 100.002.576 | ||
| EC Number |
| ||
PubChem CID |
|||
| RTECS number |
| ||
| UNII | |||
| UN number | 3443 1597 | ||
CompTox Dashboard (EPA) |
|||
| |||
| |||
| Properties | |||
| C6H4N2O4 | |||
| Molar mass | 168.108 g·mol−1 | ||
| Appearance | pale yellow solid | ||
| Density | 1.625 g/cm3 | ||
| Melting point | 173 °C (343 °F; 446 K) | ||
| Boiling point | 299 °C (570 °F; 572 K) | ||
| 69 mg/L | |||
| Hazards | |||
| GHS labelling: | |||
![]() ![]() ![]() | |||
| Danger | |||
| H300, H310, H330, H373, H410 | |||
| P260, P262, P264, P270, P271, P273, P280, P284, P301+P310, P302+P350, P304+P340, P310, P314, P320, P321, P322, P330, P361, P363, P391, P403+P233, P405, P501 | |||
| Flash point | 150 °C (302 °F; 423 K) | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |||
1,4-Dinitrobenzene is one of three isomers of dinitrobenzene, with the formula C6H4(NO2)2. The 1,4-isomer is most symmetrical. The compound is a yellow solid that is soluble in organic solvents. It is prepared from 4-nitroaniline by diazotization followed by treatment with sodium nitrite in the presence of a copper catalyst.[1]
References
- ↑ E. B. Starkey (1939). "p-Dinitrobenzene". Org. Synth. 19: 40. doi:10.15227/orgsyn.019.0040.
This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.





