4-Nitrobenzaldehyde
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| Names | |||
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| Preferred IUPAC name
4-Nitrobenzaldehyde | |||
| Other names
p-Nitrobenzaldehyde | |||
| Properties | |||
| C7H5NO3 | |||
| Molar mass | 151.121 g·mol−1 | ||
| Appearance | slightly yellowish crystalline powder | ||
| Density | 1.546 g/cm3 | ||
| Melting point | 103 to 106 °C (217 to 223 °F; 376 to 379 K) | ||
| Boiling point | 300 °C (572 °F; 573 K) | ||
| −66.57·10−6 cm3/mol | |||
| Identifiers | |||
3D model (JSmol) |
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| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.008.259 | ||
PubChem CID |
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| UNII | |||
CompTox Dashboard (EPA) |
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| Hazards | |||
| GHS labelling: | |||
| H317, H319 | |||
| P280, P305+P351+P338 | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |||
4-Nitrobenzaldehyde is an organic compound with the formula O2NC6H4CHO. It is one of three isomers of nitrobenzaldehyde. It contains a nitro group para-substituted to an aldehyde.
4-Nitrobenzaldehyde is obtained by oxidation of 4-nitrotoluene or hydrolysis of 4-nitrobenzalbromide:
- O2NC6H4CHBr2 + H2O → O2NC6H4CHO + 2 HBr
In the laboratory, the oxidation is achieved with chromium(VI) oxide in acetic anhydride, which affords nitrobenzyldiacetate.