C1=CC(=C(C=C1[N+](=O)[O-])F)O
CAS: 403-19-0
Name: 2-fluoro-4-nitrophenol
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)O

Molecular Processing

Molecular formula
C6H4FNO3
Molecular weight
157.1
Exact mass
157.0175
XLogP
1.44
TPSA
63.37
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
34.72

Supplementary Information

InChIKey: ORPHLVJBJOCHBR-UHFFFAOYSA-N
Synonyme
2-FLUORO-4-NITROPHENOL403-19-0DTXSID7075393RefChem:472399DTXCID8039748628-527-7Phenol, 2-fluoro-4-nitro-4-nitro-2-fluorophenol2-fluoro-4-nitro-phenolMFCD0005197021571-34-63-Fluoro-4-hydroxynitrobenzene2-Fluoro-4-nitrophenol potassium salt2-fluoro-4-nitro phenolSCHEMBL105216CHEMBL236536SCHEMBL3029469SR-1C62-Fluoro-4-nitrophenol, 99%SBB063133AKOS005063932AKOS034830320AC-3029CS-W004708EBC-152169FF14224GS-3016DB-024007F0381ST51038199
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