C1=CC(=CC(=C1)F)[N+](=O)[O-]
CAS: 402-67-5
Nom: 1-fluoro-3-nitrobenzene
SMILES: C1=CC(=CC(=C1)F)[N+](=O)[O-]

Molecular Processing

Molecular formula
C6H4FNO2
Molecular weight
141.1
Exact mass
141.0226
XLogP
1.73
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
33.05

Supplementary Information

InChIKey: WMASLRCNNKMRFP-UHFFFAOYSA-N
Synonymes
1-FLUORO-3-NITROBENZENE402-67-53-Fluoronitrobenzenem-FluoronitrobenzeneBenzene, 1-fluoro-3-nitro-m-NitrofluorobenzeneCCK4NSJ7M33-nitrofluorobenzene1-NITRO-3-FLUOROBENZENEEINECS 206-953-0NSC 60651NSC-60651DTXSID20193201RefChem:432812DTXCID90115692Benzene, 1-fluoro-3-nitro-(8CI)Benzene, 1-fluoro-3-nitro-(8CI)(9CI)206-953-0InChI=1/C6H4FNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-41-Fluoro-3-nitro-benzene3-fluoro-1-nitrobenzeneMFCD000071961-fluoro-3-nitro benzeneNSC60651Afatinib Impurity Z3-fluoro-nitrobenzene3-nitro-fluorobenzene3-fluoro nitro benzene2-fluoro-4-nitrobenzeneNitrobenzene, 3-fluoro-
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