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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7IO
Molecular Weight 234.0344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Iodoanisole

SMILES

COC1=CC=C(I)C=C1

InChI

InChIKey=SYSZENVIJHPFNL-UHFFFAOYSA-N
InChI=1S/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C7H7IO
Molecular Weight 234.0344
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 17:40:38 GMT 2025
Edited
by admin
on Tue Apr 01 17:40:38 GMT 2025
Record UNII
ZN7Y5PP2KW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-60727
Preferred Name English
4-Iodoanisole
Systematic Name English
p-Iodoanisole
Systematic Name English
1-Iodo-4-methoxybenzene
Systematic Name English
Benzene, 1-iodo-4-methoxy-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
211-798-7
Created by admin on Tue Apr 01 17:40:38 GMT 2025 , Edited by admin on Tue Apr 01 17:40:38 GMT 2025
PRIMARY
PUBCHEM
69676
Created by admin on Tue Apr 01 17:40:38 GMT 2025 , Edited by admin on Tue Apr 01 17:40:38 GMT 2025
PRIMARY
CAS
696-62-8
Created by admin on Tue Apr 01 17:40:38 GMT 2025 , Edited by admin on Tue Apr 01 17:40:38 GMT 2025
PRIMARY
NSC
60727
Created by admin on Tue Apr 01 17:40:38 GMT 2025 , Edited by admin on Tue Apr 01 17:40:38 GMT 2025
PRIMARY
FDA UNII
ZN7Y5PP2KW
Created by admin on Tue Apr 01 17:40:38 GMT 2025 , Edited by admin on Tue Apr 01 17:40:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID7061015
Created by admin on Tue Apr 01 17:40:38 GMT 2025 , Edited by admin on Tue Apr 01 17:40:38 GMT 2025
PRIMARY