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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl4O
Molecular Weight 305.972
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,4,7-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(C=C1)C3=C(O2)C(Cl)=C(Cl)C=C3Cl

InChI

InChIKey=UMKCVDZTSZNWRH-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-1-2-6-9(3-5)17-12-10(6)7(14)4-8(15)11(12)16/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl4O
Molecular Weight 305.972
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 07:57:22 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:22 GMT 2023
Record UNII
RZ79Q794ZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,4,7-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 65
Common Name English
Code System Code Type Description
FDA UNII
RZ79Q794ZF
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
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CAS
70648-16-7
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
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EPA CompTox
DTXSID90220932
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
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PUBCHEM
51122
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
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