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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br4O
Molecular Weight 483.776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,7,8-TETRABROMODIBENZOFURAN

SMILES

BrC1=CC2=C(C=C1Br)C3=CC(Br)=C(Br)C=C3O2

InChI

InChIKey=HCSRVQXNLHZQNM-UHFFFAOYSA-N
InChI=1S/C12H4Br4O/c13-7-1-5-6-2-8(14)10(16)4-12(6)17-11(5)3-9(7)15/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br4O
Molecular Weight 483.776
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 Sat Dec 16 08:02:12 UTC 2023
Edited
by admin
on Sat Dec 16 08:02:12 UTC 2023
Record UNII
XM0PVY4W34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,7,8-TETRABROMODIBENZOFURAN
Systematic Name English
DIBENZOFURAN, 2,3,7,8-TETRABROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6073605
Created by admin on Sat Dec 16 08:02:12 UTC 2023 , Edited by admin on Sat Dec 16 08:02:12 UTC 2023
PRIMARY
CAS
67733-57-7
Created by admin on Sat Dec 16 08:02:12 UTC 2023 , Edited by admin on Sat Dec 16 08:02:12 UTC 2023
PRIMARY
FDA UNII
XM0PVY4W34
Created by admin on Sat Dec 16 08:02:12 UTC 2023 , Edited by admin on Sat Dec 16 08:02:12 UTC 2023
PRIMARY
PUBCHEM
49973
Created by admin on Sat Dec 16 08:02:12 UTC 2023 , Edited by admin on Sat Dec 16 08:02:12 UTC 2023
PRIMARY