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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 HEXACHLOROBENZOFURAN, 1,2,3,4,7,8-

SMILES

ClC1=CC2=C(C=C1Cl)C3=C(O2)C(Cl)=C(Cl)C(Cl)=C3Cl

InChI

InChIKey=LVYBAQIVPKCOEE-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/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 18:49:01 GMT 2025
Edited
by admin
on Mon Mar 31 18:49:01 GMT 2025
Record UNII
BP4Q20NZGY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,7,8-HEXACHLORODIBENZOFURAN
Preferred Name English
HEXACHLOROBENZOFURAN, 1,2,3,4,7,8-
Common Name English
DIBENZOFURAN, 1,2,3,4,7,8-HEXACHLORO-
Systematic Name English
Code System Code Type Description
FDA UNII
BP4Q20NZGY
Created by admin on Mon Mar 31 18:49:01 GMT 2025 , Edited by admin on Mon Mar 31 18:49:01 GMT 2025
PRIMARY
PUBCHEM
51130
Created by admin on Mon Mar 31 18:49:01 GMT 2025 , Edited by admin on Mon Mar 31 18:49:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID6029915
Created by admin on Mon Mar 31 18:49:01 GMT 2025 , Edited by admin on Mon Mar 31 18:49:01 GMT 2025
PRIMARY
CAS
70648-26-9
Created by admin on Mon Mar 31 18:49:01 GMT 2025 , Edited by admin on Mon Mar 31 18:49:01 GMT 2025
PRIMARY