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Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Cl6O
Molecular Weight 374.862
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4,6,9-HEXACHLORODIBENZOFURAN

SMILES

ClC1=CC=C(Cl)C2=C1OC3=C(Cl)C(Cl)=C(Cl)C(Cl)=C23

InChI

InChIKey=KFFUZIROJGXTQH-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O/c13-3-1-2-4(14)11-5(3)6-7(15)8(16)9(17)10(18)12(6)19-11/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Cl6O
Molecular Weight 374.862
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 22:45:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:45:42 GMT 2025
Record UNII
XXP2MMN74R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,6,9-HEXACHLORODIBENZOFURAN
Systematic Name English
PCDF 117
Preferred Name English
Code System Code Type Description
CAS
91538-83-9
Created by admin on Mon Mar 31 22:45:42 GMT 2025 , Edited by admin on Mon Mar 31 22:45:42 GMT 2025
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PUBCHEM
56261
Created by admin on Mon Mar 31 22:45:42 GMT 2025 , Edited by admin on Mon Mar 31 22:45:42 GMT 2025
PRIMARY
FDA UNII
XXP2MMN74R
Created by admin on Mon Mar 31 22:45:42 GMT 2025 , Edited by admin on Mon Mar 31 22:45:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID1075272
Created by admin on Mon Mar 31 22:45:42 GMT 2025 , Edited by admin on Mon Mar 31 22:45:42 GMT 2025
PRIMARY