U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2,8-DICHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC2=C(OC3=CC=C(Cl)C=C3O2)C=C1

InChI

InChIKey=WMWJCKBJUQDYLM-UHFFFAOYSA-N
InChI=1S/C12H6Cl2O2/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/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 Sat Dec 16 08:15:35 UTC 2023
Edited
by admin
on Sat Dec 16 08:15:35 UTC 2023
Record UNII
JPA391PZI1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,8-DICHLORODIBENZO-P-DIOXIN
Common Name English
2,8-DICHLORODIBENZO-4-DIOXIN
Common Name English
PCDD 12
Common Name English
Code System Code Type Description
FDA UNII
JPA391PZI1
Created by admin on Sat Dec 16 08:15:35 UTC 2023 , Edited by admin on Sat Dec 16 08:15:35 UTC 2023
PRIMARY
PUBCHEM
38193
Created by admin on Sat Dec 16 08:15:35 UTC 2023 , Edited by admin on Sat Dec 16 08:15:35 UTC 2023
PRIMARY
CAS
38964-22-6
Created by admin on Sat Dec 16 08:15:35 UTC 2023 , Edited by admin on Sat Dec 16 08:15:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID70872019
Created by admin on Sat Dec 16 08:15:35 UTC 2023 , Edited by admin on Sat Dec 16 08:15:35 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE