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Details

Stereochemistry ACHIRAL
Molecular Formula C12HCl7O2
Molecular Weight 425.306
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4,6,7,9-HEPTACHLORODIBENZO-P-DIOXIN

SMILES

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

InChI

InChIKey=KTJJIBIRZGQFQZ-UHFFFAOYSA-N
InChI=1S/C12HCl7O2/c13-2-1-3(14)9-10(4(2)15)21-12-8(19)6(17)5(16)7(18)11(12)20-9/h1H

HIDE SMILES / InChI

Molecular Formula C12HCl7O2
Molecular Weight 425.306
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Method for evaluation of immunotoxicity of dioxin compounds using human T-lymphoblastic cell line, L-MAT.
2001 May-Jun
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:45:17 GMT 2023
Edited
by admin
on Fri Dec 15 17:45:17 GMT 2023
Record UNII
D157DW362A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,6,7,9-HEPTACHLORODIBENZO-P-DIOXIN
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,2,3,4,6,7,9-HEPTACHLORO-
Systematic Name English
PCDD 74
Common Name English
DIBENZO-P-DIOXIN, 1,2,3,4,6,7,9-HEPTACHLORO-
Common Name English
1,2,3,4,6,7,9-HPCDD
Common Name English
1,2,3,4,6,7,9-HEPTACHLORODIBENZODIOXIN
Systematic Name English
Code System Code Type Description
CAS
58200-70-7
Created by admin on Fri Dec 15 17:45:17 GMT 2023 , Edited by admin on Fri Dec 15 17:45:17 GMT 2023
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FDA UNII
D157DW362A
Created by admin on Fri Dec 15 17:45:17 GMT 2023 , Edited by admin on Fri Dec 15 17:45:17 GMT 2023
PRIMARY
PUBCHEM
42672
Created by admin on Fri Dec 15 17:45:17 GMT 2023 , Edited by admin on Fri Dec 15 17:45:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID40973764
Created by admin on Fri Dec 15 17:45:17 GMT 2023 , Edited by admin on Fri Dec 15 17:45:17 GMT 2023
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