C1=CC=C(C(=C1)F)I
CAS: 348-52-7
Name: 1-fluoro-2-iodobenzene
SMILES: C1=CC=C(C(=C1)F)I

Molecular Processing

Molecular formula
C6H4FI
Molecular weight
222
Exact mass
221.9342
XLogP
2.43
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
8
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
39.12

Supplementary Information

InChIKey: TYHUGKGZNOULKD-UHFFFAOYSA-N
Synonyme
1-Fluoro-2-iodobenzene348-52-7o-FluoroiodobenzeneBenzene, 1-fluoro-2-iodo-EINECS 206-477-3NSC 51766DTXSID3059842RefChem:75801DTXCID6038904InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4TYHUGKGZNOULKD-UHFFFAOYSA-N2-Fluoroiodobenzeneo-Iodofluorobenzene2-iodofluorobenzene1-fluoro-2-iodo-benzeneMFCD00001031NSC-517661-iodo-2-fluorobenzene2-fluoro-iodobenzene2-fluoro-1-iodobenzene2-fluroiodobezeneNSC517662-fluoro iodobenzeneo-Fluorophenyl iodide1-Fluor-2-jod-benzol2-Iodo-1-fluorobenzene4HBY5QA7NTSCHEMBL12683orb2940103SCHEMBL1798111
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