C1=CC(=C(C=C1Cl)F)I
CAS: 6797-79-1
Nombre: 4-chloro-2-fluoro-1-iodobenzene
SMILES: C1=CC(=C(C=C1Cl)F)I

Molecular Processing

Molecular formula
C6H3ClFI
Molecular weight
256.44
Exact mass
255.8952
XLogP
3.08
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
44.13

Supplementary Information

InChIKey: RSTFBOIFYXJIMR-UHFFFAOYSA-N
Sinónimos
6797-79-14-Chloro-2-fluoro-1-iodobenzeneRSTFBOIFYXJIMR-UHFFFAOYSA-DTXSID00987367RefChem:98360DTXCID501414532614-191-9InChI=1/C6H3ClFI/c7-4-1-2-6(9)5(8)3-4/h1-3H4-Chloro-2-fluoroiodobenzene2-fluoro-4-chloroiodobenzene4-chloro-2-fluoro-1-iodo-benzeneMFCD000797291-chloro-3-fluoro-4-iodobenzene6997-79-14-CHLORO-2-FLUORO-IODOBENZENE2-iodo-5-chlorofluorobenzene3-fluoro-4-iodochlorobenzeneSCHEMBL1219132-iodo-5-chlorofluoro benzeneCHEMBL2263228RSTFBOIFYXJIMR-UHFFFAOYSA-N4-Chloro-2-fluoroiodobenzene, 98%SBB101763AKOS009157520CS-W014081AS-19881SY020722DB-055092DB-228053EN300-205609
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