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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Br5O
Molecular Weight 562.672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,7,8-PENTABROMODIBENZOFURAN

SMILES

BrC1=CC2=C(C=C1Br)C3=C(O2)C(Br)=C(Br)C(Br)=C3

InChI

InChIKey=KHQDJFUIVSESDP-UHFFFAOYSA-N
InChI=1S/C12H3Br5O/c13-6-1-4-5-2-8(15)10(16)11(17)12(5)18-9(4)3-7(6)14/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Br5O
Molecular Weight 562.672
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 22:25:08 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:08 GMT 2025
Record UNII
7HQ7YK2A7M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,7,8-PENTABROMODIBENZOFURAN
Systematic Name English
DIBENZOFURAN, 2,3,4,7,8-PENTABROMO-
Preferred Name English
Code System Code Type Description
PUBCHEM
107998
Created by admin on Mon Mar 31 22:25:08 GMT 2025 , Edited by admin on Mon Mar 31 22:25:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID5073870
Created by admin on Mon Mar 31 22:25:08 GMT 2025 , Edited by admin on Mon Mar 31 22:25:08 GMT 2025
PRIMARY
CAS
131166-92-2
Created by admin on Mon Mar 31 22:25:08 GMT 2025 , Edited by admin on Mon Mar 31 22:25:08 GMT 2025
PRIMARY
FDA UNII
7HQ7YK2A7M
Created by admin on Mon Mar 31 22:25:08 GMT 2025 , Edited by admin on Mon Mar 31 22:25:08 GMT 2025
PRIMARY