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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 1,2,4,6,7-PENTACHLORODIBENZOFURAN

SMILES

ClC1=C2OC3=C(C=CC(Cl)=C3Cl)C2=C(Cl)C(Cl)=C1

InChI

InChIKey=BQTCODOVGXJHRB-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O/c13-5-2-1-4-8-9(16)6(14)3-7(15)12(8)18-11(4)10(5)17/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 Mon Mar 31 23:26:13 GMT 2025
Edited
by admin
on Mon Mar 31 23:26:13 GMT 2025
Record UNII
MI8HUV9QAR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 97
Preferred Name English
1,2,4,6,7-PENTACHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
CAS
83704-50-1
Created by admin on Mon Mar 31 23:26:13 GMT 2025 , Edited by admin on Mon Mar 31 23:26:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID20232563
Created by admin on Mon Mar 31 23:26:13 GMT 2025 , Edited by admin on Mon Mar 31 23:26:13 GMT 2025
PRIMARY
FDA UNII
MI8HUV9QAR
Created by admin on Mon Mar 31 23:26:13 GMT 2025 , Edited by admin on Mon Mar 31 23:26:13 GMT 2025
PRIMARY
PUBCHEM
55130
Created by admin on Mon Mar 31 23:26:13 GMT 2025 , Edited by admin on Mon Mar 31 23:26:13 GMT 2025
PRIMARY