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(C=C1)C2=C(Cl)C=CC(Cl)=C2
InChI
InChIKey=ZWPVHELAQPIZHO-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-7-2-4-11(15)10(5-7)9-3-1-8(14)6-12(9)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. | 2008-04 |
|
| Influence of long contact times on sediment sorption kinetics of spiked chlorinated compounds. | 2005-09 |
|
| In vitro antiestrogenic effects of aryl methyl sulfone metabolites of polychlorinated biphenyls and 2,2-bis(4-chlorophenyl)-1,1-dichloroethene on 17beta-estradiol-induced gene expression in several bioassay systems. | 2002-10 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:26:23 GMT 2025
by
admin
on
Mon Mar 31 22:26:23 GMT 2025
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| Record UNII |
BT5E4PD553
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| Record Status |
Validated (UNII)
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| Record Version |
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38876
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DTXSID8073508
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