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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Cl5O
Molecular Weight 340.417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4,8,9-PENTACHLORODIBENZOFURAN

SMILES

ClC1=CC(Cl)=C(Cl)C2=C1OC3=C2C(Cl)=C(Cl)C=C3

InChI

InChIKey=ZSPAPWGNAGTCCA-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O/c13-4-1-2-7-8(10(4)16)9-11(17)5(14)3-6(15)12(9)18-7/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Cl5O
Molecular Weight 340.417
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 09:53:50 GMT 2023
Edited
by admin
on Sat Dec 16 09:53:50 GMT 2023
Record UNII
E4T68ZS33M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4,8,9-PENTACHLORODIBENZOFURAN
Systematic Name English
PCDF 102
Common Name English
Code System Code Type Description
CAS
70648-23-6
Created by admin on Sat Dec 16 09:53:50 GMT 2023 , Edited by admin on Sat Dec 16 09:53:50 GMT 2023
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PUBCHEM
51128
Created by admin on Sat Dec 16 09:53:50 GMT 2023 , Edited by admin on Sat Dec 16 09:53:50 GMT 2023
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FDA UNII
E4T68ZS33M
Created by admin on Sat Dec 16 09:53:50 GMT 2023 , Edited by admin on Sat Dec 16 09:53:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID50220938
Created by admin on Sat Dec 16 09:53:50 GMT 2023 , Edited by admin on Sat Dec 16 09:53:50 GMT 2023
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