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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 1,4,6,9-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC=C(Cl)C2=C1OC3=C2C(Cl)=CC=C3Cl

InChI

InChIKey=JAYSBJFHDJOMGZ-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-1-3-7(15)11-9(5)10-6(14)2-4-8(16)12(10)17-11/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 07:57:44 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:44 GMT 2023
Record UNII
9NE3E4P5NC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,6,9-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 75
Common Name English
Code System Code Type Description
FDA UNII
9NE3E4P5NC
Created by admin on Sat Dec 16 07:57:44 GMT 2023 , Edited by admin on Sat Dec 16 07:57:44 GMT 2023
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PUBCHEM
51124
Created by admin on Sat Dec 16 07:57:44 GMT 2023 , Edited by admin on Sat Dec 16 07:57:44 GMT 2023
PRIMARY
CAS
70648-19-0
Created by admin on Sat Dec 16 07:57:44 GMT 2023 , Edited by admin on Sat Dec 16 07:57:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID10220934
Created by admin on Sat Dec 16 07:57:44 GMT 2023 , Edited by admin on Sat Dec 16 07:57:44 GMT 2023
PRIMARY