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4-Nitrobiphenyl

Column 1Column 2
Preferred IUPAC name
4-Nitro-1,1′-biphenyl
CAS Number.mw-parser-output .plainlist ol,.mw-parser-output .plainlist ul{line-height:inherit;list-style:none;margin:0;padding:0}.mw-parser-output .plainlist ol li,.mw-parser-output .plainlist ul li{margin-bottom:0}92-93-3
3D model (JSmol)Interactive image
ChEBICHEBI:82504
ChEMBLChEMBL352531
ChemSpider21109008
DrugBankDB12300
ECHA InfoCard100.002.005
EC Number202-204-7
KEGGC19473
PubChem CID7114
RTECS numberDV5600000
UNIIQM80NUW6WZ
UN number2811
CompTox Dashboard (EPA)DTXSID9041522
InChI
InChI=1S/C12H9NO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9HKey: BAJQRLZAPXASRD-UHFFFAOYSA-N
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N+[O-]
Chemical formulaC12H9NO2
Molar mass199.209 g·mol−1
Melting point114 °C (237 °F; 387 K)
Boiling point340 °C (644 °F; 613 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Infobox references | |

4-Nitrobiphenyl is an organic compound with the formula .mw-parser-output .template-chem2-su{display:inline-block;font-size:80%;line-height:1;vertical-align:-0.35em}.mw-parser-output .template-chem2-su>span{display:block;text-align:left}.mw-parser-output sub.template-chem2-sub{font-size:80%;vertical-align:-0.35em}.mw-parser-output sup.template-chem2-sup{font-size:80%;vertical-align:0.65em}C6H5−C6H4NO2. It is one of three isomers of nitrobiphenyl and probably the most widely used. It is a precursor to the antioxidant 4-aminobiphenyl. 4-Nitrobiphenyl is readily prepared by nitration of biphenyl. It can also be prepared by cross-coupling reactions.

4-Nitrobiphenyl is commonly invoked as a pollutant.

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