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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 1,2,4,6,8,9-HEXACHLORODIBENZO-P-DIOXIN

SMILES

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

InChI

InChIKey=URELDHWUZUWPIU-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O2/c13-3-1-5(15)9-11(7(3)17)20-12-8(18)4(14)2-6(16)10(12)19-9/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 20:41:53 GMT 2023
Edited
by admin
on Fri Dec 15 20:41:53 GMT 2023
Record UNII
54VU8W4KXN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4,6,8,9-HEXACHLORODIBENZO-P-DIOXIN
Common Name English
1,2,4,6,8,9-HXCDD
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,2,4,6,8,9-HEXACHLORO-
Systematic Name English
PCDD 72
Common Name English
1,2,4,6,8,9-HEXACHLORODIBENZODIOXIN
Systematic Name English
Code System Code Type Description
PUBCHEM
42837
Created by admin on Fri Dec 15 20:41:53 GMT 2023 , Edited by admin on Fri Dec 15 20:41:53 GMT 2023
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CAS
58802-09-8
Created by admin on Fri Dec 15 20:41:53 GMT 2023 , Edited by admin on Fri Dec 15 20:41:53 GMT 2023
PRIMARY
FDA UNII
54VU8W4KXN
Created by admin on Fri Dec 15 20:41:53 GMT 2023 , Edited by admin on Fri Dec 15 20:41:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID9074068
Created by admin on Fri Dec 15 20:41:53 GMT 2023 , Edited by admin on Fri Dec 15 20:41:53 GMT 2023
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