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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Cl5O2
Molecular Weight 356.416
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4,6,9-PENTACHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC=C(Cl)C2=C1OC3=C(Cl)C=C(Cl)C(Cl)=C3O2

InChI

InChIKey=GNQVSAMSAKZLKE-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O2/c13-4-1-2-5(14)10-9(4)18-11-7(16)3-6(15)8(17)12(11)19-10/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Cl5O2
Molecular Weight 356.416
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 20:14:05 GMT 2025
Edited
by admin
on Mon Mar 31 20:14:05 GMT 2025
Record UNII
76RG9UTM9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4,6,9-PENTACHLORODIBENZO-P-DIOXIN
Common Name English
1,2,4,6,9-PECDD
Preferred Name English
1,2,4,6,9-PENTACHLORODIBENZODIOXIN
Systematic Name English
PCDD 59
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,2,4,6,9-PENTACHLORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3074107
Created by admin on Mon Mar 31 20:14:05 GMT 2025 , Edited by admin on Mon Mar 31 20:14:05 GMT 2025
PRIMARY
CAS
82291-36-9
Created by admin on Mon Mar 31 20:14:05 GMT 2025 , Edited by admin on Mon Mar 31 20:14:05 GMT 2025
PRIMARY
PUBCHEM
54846
Created by admin on Mon Mar 31 20:14:05 GMT 2025 , Edited by admin on Mon Mar 31 20:14:05 GMT 2025
PRIMARY
FDA UNII
76RG9UTM9B
Created by admin on Mon Mar 31 20:14:05 GMT 2025 , Edited by admin on Mon Mar 31 20:14:05 GMT 2025
PRIMARY