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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl3O2
Molecular Weight 287.526
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,7,8-TRICHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC2=C(OC3=C(Cl)C=CC=C3O2)C=C1Cl

InChI

InChIKey=GXPWNYXJJDQHBO-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O2/c13-6-2-1-3-9-12(6)17-11-5-8(15)7(14)4-10(11)16-9/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Cl3O2
Molecular Weight 287.526
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 09:42:36 GMT 2023
Edited
by admin
on Sat Dec 16 09:42:36 GMT 2023
Record UNII
64N10FV9M3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,7,8-TRICHLORODIBENZO-P-DIOXIN
Common Name English
PCDD 25
Common Name English
Code System Code Type Description
FDA UNII
64N10FV9M3
Created by admin on Sat Dec 16 09:42:36 GMT 2023 , Edited by admin on Sat Dec 16 09:42:36 GMT 2023
PRIMARY
CAS
82306-65-8
Created by admin on Sat Dec 16 09:42:36 GMT 2023 , Edited by admin on Sat Dec 16 09:42:36 GMT 2023
PRIMARY
PUBCHEM
115206
Created by admin on Sat Dec 16 09:42:36 GMT 2023 , Edited by admin on Sat Dec 16 09:42:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID901002600
Created by admin on Sat Dec 16 09:42:36 GMT 2023 , Edited by admin on Sat Dec 16 09:42:36 GMT 2023
PRIMARY