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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 1,3,4,6,7,8-HEXACHLORODIBENZOFURAN

SMILES

ClC1=CC(Cl)=C(Cl)C2=C1C3=C(O2)C(Cl)=C(Cl)C(Cl)=C3

InChI

InChIKey=OGTZINCGZYXZCR-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O/c13-4-2-6(15)9(17)12-7(4)3-1-5(14)8(16)10(18)11(3)19-12/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 Sat Dec 16 09:53:51 GMT 2023
Edited
by admin
on Sat Dec 16 09:53:51 GMT 2023
Record UNII
56R182JHN0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,4,6,7,8-HEXACHLORODIBENZOFURAN
Systematic Name English
PCDF 128
Common Name English
Code System Code Type Description
FDA UNII
56R182JHN0
Created by admin on Sat Dec 16 09:53:51 GMT 2023 , Edited by admin on Sat Dec 16 09:53:51 GMT 2023
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CAS
71998-75-9
Created by admin on Sat Dec 16 09:53:51 GMT 2023 , Edited by admin on Sat Dec 16 09:53:51 GMT 2023
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EPA CompTox
DTXSID7075264
Created by admin on Sat Dec 16 09:53:51 GMT 2023 , Edited by admin on Sat Dec 16 09:53:51 GMT 2023
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PUBCHEM
51465
Created by admin on Sat Dec 16 09:53:51 GMT 2023 , Edited by admin on Sat Dec 16 09:53:51 GMT 2023
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