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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl4N2
Molecular Weight 320.001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,3',4,4'-TETRACHLOROAZOBENZENE

SMILES

ClC1=C(Cl)C=C(C=C1)\N=N\C2=CC(Cl)=C(Cl)C=C2

InChI

InChIKey=SOBGIMQKWDUEPY-ISLYRVAYSA-N
InChI=1S/C12H6Cl4N2/c13-9-3-1-7(5-11(9)15)17-18-8-2-4-10(14)12(16)6-8/h1-6H/b18-17+

HIDE SMILES / InChI

Approval Year

Name Type Language
3,3',4,4'-TETRACHLOROAZOBENZENE
Systematic Name English
TETRACHLOROAZOBENZENE, 3,3',4,4'-
Systematic Name English
3,3',4,4'-TETRACHLOROAZOBENZENE [IARC]
Common Name English
Code System Code Type Description
PUBCHEM
26423
Created by admin on Fri Dec 15 17:58:34 UTC 2023 , Edited by admin on Fri Dec 15 17:58:34 UTC 2023
PRIMARY
HSDB
8053
Created by admin on Fri Dec 15 17:58:34 UTC 2023 , Edited by admin on Fri Dec 15 17:58:34 UTC 2023
PRIMARY
CAS
14047-09-7
Created by admin on Fri Dec 15 17:58:34 UTC 2023 , Edited by admin on Fri Dec 15 17:58:34 UTC 2023
PRIMARY
FDA UNII
PGG7W94GS9
Created by admin on Fri Dec 15 17:58:34 UTC 2023 , Edited by admin on Fri Dec 15 17:58:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID6026086
Created by admin on Fri Dec 15 17:58:34 UTC 2023 , Edited by admin on Fri Dec 15 17:58:34 UTC 2023
PRIMARY