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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7IO
Molecular Weight 246.045
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-Iodoacetophenone

SMILES

CC(=O)C1=CC=C(I)C=C1

InChI

InChIKey=JZJWCDQGIPQBAO-UHFFFAOYSA-N
InChI=1S/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7IO
Molecular Weight 246.045
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 20:21:43 GMT 2025
Edited
by admin
on Tue Apr 01 20:21:43 GMT 2025
Record UNII
979JX4AA6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-Iodoacetophenone
Common Name English
1-(4-Iodophenyl)ethan-1-one
Preferred Name English
NSC-97396
Code English
1-(4-Iodophenyl)ethanone
Systematic Name English
Ethanone, 1-(4-iodophenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
72869
Created by admin on Tue Apr 01 20:21:43 GMT 2025 , Edited by admin on Tue Apr 01 20:21:43 GMT 2025
PRIMARY
CAS
13329-40-3
Created by admin on Tue Apr 01 20:21:43 GMT 2025 , Edited by admin on Tue Apr 01 20:21:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID70158047
Created by admin on Tue Apr 01 20:21:43 GMT 2025 , Edited by admin on Tue Apr 01 20:21:43 GMT 2025
PRIMARY
NSC
97396
Created by admin on Tue Apr 01 20:21:43 GMT 2025 , Edited by admin on Tue Apr 01 20:21:43 GMT 2025
PRIMARY
FDA UNII
979JX4AA6Z
Created by admin on Tue Apr 01 20:21:43 GMT 2025 , Edited by admin on Tue Apr 01 20:21:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
236-372-8
Created by admin on Tue Apr 01 20:21:43 GMT 2025 , Edited by admin on Tue Apr 01 20:21:43 GMT 2025
PRIMARY