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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 1,2,3,6,7-PENTACHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC=C2OC3=C(OC2=C1Cl)C=C(Cl)C(Cl)=C3Cl

InChI

InChIKey=RLGWDUHOIIWPGN-UHFFFAOYSA-N
InChI=1S/C12H3Cl5O2/c13-4-1-2-6-11(9(4)16)19-7-3-5(14)8(15)10(17)12(7)18-6/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 20:06:39 GMT 2025
Edited
by admin
on Mon Mar 31 20:06:39 GMT 2025
Record UNII
HGL91IP6FK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,6,7-PENTACHLORODIBENZO-P-DIOXIN
Common Name English
1,2,3,6,7-PECDD
Preferred Name English
1,2,3,6,7-PENTACHLORODIBENZODIOXIN
Systematic Name English
PCDD 51
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,2,3,6,7-PENTACHLORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6074091
Created by admin on Mon Mar 31 20:06:39 GMT 2025 , Edited by admin on Mon Mar 31 20:06:39 GMT 2025
PRIMARY
PUBCHEM
51454
Created by admin on Mon Mar 31 20:06:39 GMT 2025 , Edited by admin on Mon Mar 31 20:06:39 GMT 2025
PRIMARY
CAS
71925-15-0
Created by admin on Mon Mar 31 20:06:39 GMT 2025 , Edited by admin on Mon Mar 31 20:06:39 GMT 2025
PRIMARY
FDA UNII
HGL91IP6FK
Created by admin on Mon Mar 31 20:06:39 GMT 2025 , Edited by admin on Mon Mar 31 20:06:39 GMT 2025
PRIMARY