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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl4O2
Molecular Weight 321.971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,7,9-TETRACHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC2=C(OC3=C(O2)C=C(Cl)C=C3Cl)C(Cl)=C1

InChI

InChIKey=JMGYHLJVDHUACM-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O2/c13-5-1-7(15)11-9(3-5)17-10-4-6(14)2-8(16)12(10)18-11/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl4O2
Molecular Weight 321.971
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Simultaneous degradation of commercially produced CNP herbicide and of contaminated dioxin by treatment using the white-rot fungus Phlebia brevispora.
2006 Nov
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:45:04 GMT 2023
Edited
by admin
on Fri Dec 15 17:45:04 GMT 2023
Record UNII
0F575L1CA4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,7,9-TETRACHLORODIBENZO-P-DIOXIN
Common Name English
DIBENZO(B,E)(1,4)DIOXIN, 1,3,7,9-TETRACHLORO-
Systematic Name English
1,3,7,9-TETRACHLORODIBENZODIOXIN
Systematic Name English
PCDD 45
Common Name English
1,3,7,9-TETRACHLORODIBENZO(1,4)DIOXIN
Systematic Name English
1,3,7,9-TCDD
Common Name English
Code System Code Type Description
CAS
62470-53-5
Created by admin on Fri Dec 15 17:45:04 GMT 2023 , Edited by admin on Fri Dec 15 17:45:04 GMT 2023
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FDA UNII
0F575L1CA4
Created by admin on Fri Dec 15 17:45:04 GMT 2023 , Edited by admin on Fri Dec 15 17:45:04 GMT 2023
PRIMARY
MESH
C035667
Created by admin on Fri Dec 15 17:45:04 GMT 2023 , Edited by admin on Fri Dec 15 17:45:04 GMT 2023
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PUBCHEM
44069
Created by admin on Fri Dec 15 17:45:04 GMT 2023 , Edited by admin on Fri Dec 15 17:45:04 GMT 2023
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EPA CompTox
DTXSID3074070
Created by admin on Fri Dec 15 17:45:04 GMT 2023 , Edited by admin on Fri Dec 15 17:45:04 GMT 2023
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