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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Cl5O
Molecular Weight 340.417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,6,7,8-PENTACHLORODIBENZOFURAN

SMILES

ClC1=CC=C2OC3=C(C=C(Cl)C(Cl)=C3Cl)C2=C1Cl

InChI

InChIKey=ZAAVDGLJEOXCMV-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O/c13-5-1-2-7-8(9(5)15)4-3-6(14)10(16)11(17)12(4)18-7/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Cl5O
Molecular Weight 340.417
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 22:55:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:55:16 GMT 2025
Record UNII
RB2S77F2KB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 103
Preferred Name English
1,2,6,7,8-PENTACHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80219597
Created by admin on Mon Mar 31 22:55:16 GMT 2025 , Edited by admin on Mon Mar 31 22:55:16 GMT 2025
PRIMARY
CAS
69433-00-7
Created by admin on Mon Mar 31 22:55:16 GMT 2025 , Edited by admin on Mon Mar 31 22:55:16 GMT 2025
PRIMARY
PUBCHEM
50544
Created by admin on Mon Mar 31 22:55:16 GMT 2025 , Edited by admin on Mon Mar 31 22:55:16 GMT 2025
PRIMARY
FDA UNII
RB2S77F2KB
Created by admin on Mon Mar 31 22:55:16 GMT 2025 , Edited by admin on Mon Mar 31 22:55:16 GMT 2025
PRIMARY