U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl4O
Molecular Weight 305.972
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,8,9-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC=C2OC3=C(C2=C1Cl)C(Cl)=C(Cl)C=C3

InChI

InChIKey=OHYCQUKMNPHFPT-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-1-3-7-9(11(5)15)10-8(17-7)4-2-6(14)12(10)16/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl4O
Molecular Weight 305.972
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 21:47:06 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:06 GMT 2025
Record UNII
2M494JZ72W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,8,9-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 63
Preferred Name English
Code System Code Type Description
FDA UNII
2M494JZ72W
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY
PUBCHEM
51127
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID90220937
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY
CAS
70648-22-5
Created by admin on Mon Mar 31 21:47:06 GMT 2025 , Edited by admin on Mon Mar 31 21:47:06 GMT 2025
PRIMARY