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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6INO
Molecular Weight 235.0224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Iodophenylhydroxylamine

SMILES

ONC1=CC=C(I)C=C1

InChI

InChIKey=VGQDWCIWUJEAIB-UHFFFAOYSA-N
InChI=1S/C6H6INO/c7-5-1-3-6(8-9)4-2-5/h1-4,8-9H

HIDE SMILES / InChI

Molecular Formula C6H6INO
Molecular Weight 235.0224
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 Mon Mar 31 22:12:51 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:51 GMT 2025
Record UNII
74K336CEB8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Iodophenylhydroxylamine
Systematic Name English
Benzenamine, N-hydroxy-4-iodo-
Preferred Name English
N-Hydroxy-4-iodobenzenamine
Systematic Name English
Code System Code Type Description
PUBCHEM
155422
Created by admin on Mon Mar 31 22:12:51 GMT 2025 , Edited by admin on Mon Mar 31 22:12:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID80162751
Created by admin on Mon Mar 31 22:12:51 GMT 2025 , Edited by admin on Mon Mar 31 22:12:51 GMT 2025
PRIMARY
CAS
14454-14-9
Created by admin on Mon Mar 31 22:12:51 GMT 2025 , Edited by admin on Mon Mar 31 22:12:51 GMT 2025
PRIMARY
FDA UNII
74K336CEB8
Created by admin on Mon Mar 31 22:12:51 GMT 2025 , Edited by admin on Mon Mar 31 22:12:51 GMT 2025
PRIMARY