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Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Cl6O2
Molecular Weight 390.861
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4,6,9-HEXACHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC=C(Cl)C2=C1OC3=C(O2)C(Cl)=C(Cl)C(Cl)=C3Cl

InChI

InChIKey=UDYXCMRDCOVQLG-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O2/c13-3-1-2-4(14)10-9(3)19-11-7(17)5(15)6(16)8(18)12(11)20-10/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Cl6O2
Molecular Weight 390.861
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 Fri Dec 15 20:17:37 GMT 2023
Edited
by admin
on Fri Dec 15 20:17:37 GMT 2023
Record UNII
SLJ7IV207P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,6,9-HEXACHLORODIBENZO-P-DIOXIN
Common Name English
PCDD 65
Common Name English
1,2,3,4,6,9-HXCDD
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,2,3,4,6,9-HEXACHLORO-
Systematic Name English
1,2,3,4,6,9-HEXACHLORODIBENZODIOXIN
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4074065
Created by admin on Fri Dec 15 20:17:37 GMT 2023 , Edited by admin on Fri Dec 15 20:17:37 GMT 2023
PRIMARY
CAS
58200-68-3
Created by admin on Fri Dec 15 20:17:37 GMT 2023 , Edited by admin on Fri Dec 15 20:17:37 GMT 2023
PRIMARY
PUBCHEM
42670
Created by admin on Fri Dec 15 20:17:37 GMT 2023 , Edited by admin on Fri Dec 15 20:17:37 GMT 2023
PRIMARY
FDA UNII
SLJ7IV207P
Created by admin on Fri Dec 15 20:17:37 GMT 2023 , Edited by admin on Fri Dec 15 20:17:37 GMT 2023
PRIMARY