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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7ClO2
Molecular Weight 218.636
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC=C2OC3=C(OC2=C1)C=CC=C3

InChI

InChIKey=GIUGGRUEPHPVNR-UHFFFAOYSA-N
InChI=1S/C12H7ClO2/c13-8-5-6-11-12(7-8)15-10-4-2-1-3-9(10)14-11/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7ClO2
Molecular Weight 218.636
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Degradation of mono-chlorinated dibenzo-p-dioxins by Janibacter sp. strain YA isolated from river sediment.
2005 Nov
Kinetics of reductive dechlorination of 1,2,3,4-TCDD in the presence of zero-valent zinc.
2008 Mar
Biostimulation and bioaugmentation to enhance dechlorination of polychlorinated dibenzo-p-dioxins in contaminated sediments.
2008 Nov
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:19:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:19:43 GMT 2023
Record UNII
N0SSV5YGWH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORODIBENZO-P-DIOXIN
Common Name English
PCDD 2
Common Name English
Code System Code Type Description
FDA UNII
N0SSV5YGWH
Created by admin on Sat Dec 16 08:19:43 GMT 2023 , Edited by admin on Sat Dec 16 08:19:43 GMT 2023
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EPA CompTox
DTXSID90192488
Created by admin on Sat Dec 16 08:19:43 GMT 2023 , Edited by admin on Sat Dec 16 08:19:43 GMT 2023
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CAS
39227-54-8
Created by admin on Sat Dec 16 08:19:43 GMT 2023 , Edited by admin on Sat Dec 16 08:19:43 GMT 2023
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PUBCHEM
38252
Created by admin on Sat Dec 16 08:19:43 GMT 2023 , Edited by admin on Sat Dec 16 08:19:43 GMT 2023
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