O=[N+]([O-])c1ccccc1F
CAS: 1493-27-2
Nombre: 2-fluoronitrobenzene
IUPAC: 1-fluoro-2-nitrobenzene
SMILES: O=[N+]([O-])c1ccccc1F
Canonical SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F
Fórmula molecular: C6H4FNO2
Masa molecular: 141.10
InChIKey: PWKNBLFSJAVFAB-UHFFFAOYSA-N
InChI: InChI=1S/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H
PubChem CID: 73895

Sinónimos

1-Fluoro-2-nitrobenzene1493-27-22-Fluoronitrobenzeneo-FluoronitrobenzeneBenzene, 1-fluoro-2-nitro-NSC-518699WUK5DS6YXDTXSID1061730RefChem:432781DTXCID2034837216-088-0o-Nitrofluorobenzene127723-77-72-Nitrofluorobenzene2-fluoro-1-nitrobenzene1-Fluoro-2-nitro-benzeneBenzene, o-nitrofluoro-MFCD00007048FluoronitrobenzeneBenzene, fluoronitro-Olanzapine Impurity 22-nitro-1-fluorobenzenenitrofluorobenzeneORTHO FLUORO NITROBENZENE2fluoronitrobenzeneo-fluronitrobenzene2-fluoronitrobenzen1-fluoronitrobenzeneEINECS 216-088-0NSC 51869
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