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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Cl2N2O
Molecular Weight 267.111
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DICHLOROAZOXYBENZENE, (E)-

SMILES

[O-]\[N+](=N\C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=NMAZIJPSESMWSA-FOCLMDBBSA-N
InChI=1S/C12H8Cl2N2O/c13-9-1-5-11(6-2-9)15-16(17)12-7-3-10(14)4-8-12/h1-8H/b16-15+

HIDE SMILES / InChI

Molecular Formula C12H8Cl2N2O
Molecular Weight 267.111
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:16:34 GMT 2025
Edited
by admin
on Mon Mar 31 22:16:34 GMT 2025
Record UNII
WH8662LY1J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-DICHLOROAZOXYBENZENE, (E)-
Systematic Name English
CIS-4,4'-DICHLOROAZOXYBENZENE
Preferred Name English
AZOXYBENZENE, 4,4'-DICHLORO-, (E)-
Systematic Name English
DIAZENE, BIS(4-CHLOROPHENYL)-, 1-OXIDE, (E)-
Systematic Name English
Code System Code Type Description
FDA UNII
WH8662LY1J
Created by admin on Mon Mar 31 22:16:34 GMT 2025 , Edited by admin on Mon Mar 31 22:16:34 GMT 2025
PRIMARY
CAS
21650-66-8
Created by admin on Mon Mar 31 22:16:34 GMT 2025 , Edited by admin on Mon Mar 31 22:16:34 GMT 2025
PRIMARY