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Names | |||
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Preferred IUPAC name
1,4-Dinitrobenzene | |||
Other names
para-dinitrobenzene | |||
Identifiers | |||
3D model (JSmol) |
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1105828 | |||
ChemSpider | |||
ECHA InfoCard | 100.002.576 | ||
EC Number |
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PubChem CID |
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RTECS number |
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UNII | |||
UN number | 3443 1597 | ||
CompTox Dashboard (EPA) |
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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.
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