Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H6Cl4 |
Molecular Weight | 291.988 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(Cl)C(C2=CC=CC=C2)=C1Cl
InChI
InChIKey=BLAYIQLVUNIICD-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-8-6-9(14)12(16)10(11(8)15)7-4-2-1-3-5-7/h1-6H
Molecular Formula | C12H6Cl4 |
Molecular Weight | 291.988 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Identification of a microorganism that links its growth to the reductive dechlorination of 2,3,5,6-chlorobiphenyl. | 2001 Nov |
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Dehalococcoides ethenogenes strain 195 reductively dechlorinates diverse chlorinated aromatic pollutants. | 2004 Apr 1 |
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Screening of 397 chemicals and development of a quantitative structure--activity relationship model for androgen receptor antagonism. | 2008 Apr |
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Solid-phase-microextraction measurement of 62 polychlorinated biphenyl congeners in milliliter sediment pore water samples and determination of K(DOC) values. | 2009 Aug 15 |
|
Detection and measurement of the agonistic activities of PCBs and mono-hydroxylated PCBs to the constitutive androstane receptor using a recombinant yeast assay. | 2015 Oct |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:58:18 GMT 2023
by
admin
on
Fri Dec 15 17:58:18 GMT 2023
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Record UNII |
F7XE9G6462
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Record Status |
Validated (UNII)
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Record Version |
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33284-54-7
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F7XE9G6462
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36402
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34224
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C078132
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