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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br4O2
Molecular Weight 499.775
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,6,8-TETRABROMODIBENZO-P-DIOXIN

SMILES

BrC1=CC(Br)=C2OC3=CC(Br)=CC(Br)=C3OC2=C1

InChI

InChIKey=FLEIILCTHUDZIV-UHFFFAOYSA-N
InChI=1S/C12H4Br4O2/c13-5-1-7(15)11-9(3-5)18-12-8(16)2-6(14)4-10(12)17-11/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br4O2
Molecular Weight 499.775
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 18:56:54 GMT 2025
Edited
by admin
on Mon Mar 31 18:56:54 GMT 2025
Record UNII
62U837IAQ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,6,8-TETRABROMODIBENZO-P-DIOXIN
Common Name English
TETRABROMODIBENZO-P-DIOXIN, 1,3,6,8-
Preferred Name English
1,3,6,8-TETRABROMOOXANTHRENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3073638
Created by admin on Mon Mar 31 18:56:54 GMT 2025 , Edited by admin on Mon Mar 31 18:56:54 GMT 2025
PRIMARY
PUBCHEM
93458
Created by admin on Mon Mar 31 18:56:54 GMT 2025 , Edited by admin on Mon Mar 31 18:56:54 GMT 2025
PRIMARY
CAS
76584-71-9
Created by admin on Mon Mar 31 18:56:54 GMT 2025 , Edited by admin on Mon Mar 31 18:56:54 GMT 2025
PRIMARY
FDA UNII
62U837IAQ2
Created by admin on Mon Mar 31 18:56:54 GMT 2025 , Edited by admin on Mon Mar 31 18:56:54 GMT 2025
PRIMARY