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=C(C=C1)C2=C(Cl)C(Cl)=CC=C2Cl
InChI
InChIKey=FXRXQYZZALWWGA-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-8-3-1-7(2-4-8)11-9(14)5-6-10(15)12(11)16/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 |
|---|---|---|
| Screening of 397 chemicals and development of a quantitative structure--activity relationship model for androgen receptor antagonism. | 2008 Apr |
|
| 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
Sat Dec 16 09:09:25 GMT 2023
by
admin
on
Sat Dec 16 09:09:25 GMT 2023
|
| Record UNII |
K2Y92IEV5R
|
| Record Status |
Validated (UNII)
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| Record Version |
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K2Y92IEV5R
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admin on Sat Dec 16 09:09:25 GMT 2023 , Edited by admin on Sat Dec 16 09:09:25 GMT 2023
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