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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl2O2
Molecular Weight 253.081
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,7-DICHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC=C2OC3=C(Cl)C=CC=C3OC2=C1

InChI

InChIKey=IJUWLAFPPVRYGY-UHFFFAOYSA-N
InChI=1S/C12H6Cl2O2/c13-7-4-5-9-11(6-7)15-10-3-1-2-8(14)12(10)16-9/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Cl2O2
Molecular Weight 253.081
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 19:21:34 GMT 2025
Edited
by admin
on Mon Mar 31 19:21:34 GMT 2025
Record UNII
5463ZF2R4T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,7-DICHLORODIBENZO-P-DIOXIN
Common Name English
DIBENZO-P-DIOXIN,1,7-DICHLORO-
Preferred Name English
PCDD 7
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,7-DICHLORO-
Systematic Name English
1,7-DICHLORODIBENZODIOXIN
Systematic Name English
Code System Code Type Description
PUBCHEM
158064
Created by admin on Mon Mar 31 19:21:34 GMT 2025 , Edited by admin on Mon Mar 31 19:21:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID70231662
Created by admin on Mon Mar 31 19:21:34 GMT 2025 , Edited by admin on Mon Mar 31 19:21:34 GMT 2025
PRIMARY
FDA UNII
5463ZF2R4T
Created by admin on Mon Mar 31 19:21:34 GMT 2025 , Edited by admin on Mon Mar 31 19:21:34 GMT 2025
PRIMARY
CAS
82291-26-7
Created by admin on Mon Mar 31 19:21:34 GMT 2025 , Edited by admin on Mon Mar 31 19:21:34 GMT 2025
PRIMARY