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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4FI
Molecular Weight 221.9988
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-FLUOROIODOBENZENE

SMILES

FC1=CC=C(I)C=C1

InChI

InChIKey=KGNQDBQYEBMPFZ-UHFFFAOYSA-N
InChI=1S/C6H4FI/c7-5-1-3-6(8)4-2-5/h1-4H

HIDE SMILES / InChI

Molecular Formula C6H4FI
Molecular Weight 221.9988
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:41:04 GMT 2025
Edited
by admin
on Tue Apr 01 17:41:04 GMT 2025
Record UNII
H2Z2C5X7RW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-FLUOROIODOBENZENE
Systematic Name English
NSC-10280
Preferred Name English
1-IODO-4-FLUOROBENZENE
Systematic Name English
1-FLUORO-4-IODOBENZENE
Systematic Name English
P-FLUOROIODOBENZENE
Common Name English
4-FLUORO-1-IODOBENZENE
Systematic Name English
BENZENE, 1-FLUORO-4-IODO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7059854
Created by admin on Tue Apr 01 17:41:04 GMT 2025 , Edited by admin on Tue Apr 01 17:41:04 GMT 2025
PRIMARY
ECHA (EC/EINECS)
206-522-7
Created by admin on Tue Apr 01 17:41:04 GMT 2025 , Edited by admin on Tue Apr 01 17:41:04 GMT 2025
PRIMARY
NSC
10280
Created by admin on Tue Apr 01 17:41:04 GMT 2025 , Edited by admin on Tue Apr 01 17:41:04 GMT 2025
PRIMARY
CAS
352-34-1
Created by admin on Tue Apr 01 17:41:04 GMT 2025 , Edited by admin on Tue Apr 01 17:41:04 GMT 2025
PRIMARY
FDA UNII
H2Z2C5X7RW
Created by admin on Tue Apr 01 17:41:04 GMT 2025 , Edited by admin on Tue Apr 01 17:41:04 GMT 2025
PRIMARY
PUBCHEM
9605
Created by admin on Tue Apr 01 17:41:04 GMT 2025 , Edited by admin on Tue Apr 01 17:41:04 GMT 2025
PRIMARY