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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 1,2,3,4,8,9-HEXACHLORODIBENZOFURAN

SMILES

ClC1=C(Cl)C2=C(OC3=C2C(Cl)=C(Cl)C(Cl)=C3Cl)C=C1

InChI

InChIKey=VSDUQUBUJRNREH-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O/c13-3-1-2-4-5(7(3)14)6-8(15)9(16)10(17)11(18)12(6)19-4/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 Fri Dec 15 19:28:56 GMT 2023
Edited
by admin
on Fri Dec 15 19:28:56 GMT 2023
Record UNII
2OQP8L1CU5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,8,9-HEXACHLORODIBENZOFURAN
Systematic Name English
PCDF 120
Common Name English
1,2,3,4,8,9-HXCDF
Common Name English
DIBENZOFURAN, 1,2,3,4,8,9-HEXACHLORO-
Systematic Name English
Code System Code Type Description
CAS
92341-07-6
Created by admin on Fri Dec 15 19:28:56 GMT 2023 , Edited by admin on Fri Dec 15 19:28:56 GMT 2023
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PUBCHEM
41522
Created by admin on Fri Dec 15 19:28:56 GMT 2023 , Edited by admin on Fri Dec 15 19:28:56 GMT 2023
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FDA UNII
2OQP8L1CU5
Created by admin on Fri Dec 15 19:28:56 GMT 2023 , Edited by admin on Fri Dec 15 19:28:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID1075276
Created by admin on Fri Dec 15 19:28:56 GMT 2023 , Edited by admin on Fri Dec 15 19:28:56 GMT 2023
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