C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
CAS: 70-34-8
Nombre: 1-fluoro-2,4-dinitrobenzene
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

Molecular Processing

Molecular formula
C6H3FN2O4
Molecular weight
186.1
Exact mass
186.0077
XLogP
1.64
TPSA
86.28
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
39.71

Supplementary Information

InChIKey: LOTKRQAVGJMPNV-UHFFFAOYSA-N
Sinónimos
2,4-Dinitrofluorobenzene1-FLUORO-2,4-DINITROBENZENE70-34-8DinitrofluorobenzeneFDNBDNFB2,4-Dinitro-1-fluorobenzeneSanger's Reagent2,4-Dinitrophenyl fluorideFluorodinitrobenzene2,4-Dinitrobenzene fluoride2,4-DinitrobenzenefluorideFluoro-2,4-dinitrobenzeneBenzene, 1-fluoro-2,4-dinitro-2,4-DNFBBenzene, 2,4-dinitro-1-fluoro-DTXSID80253311,2,4-Fluorodinitrobenzene4-FLUORO-1,3-DINITROBENZENENSC-33519D241E059U6DTXCID405331CHEBI:53049NSC335191 Fluoro 2,4 dinitrobenzene2,4-nitrofluorobenzeneRefChem:134446200-734-31-fluoro-2,4-dinitro-benzeneMFCD00007056
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