Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4Cl4S |
| Molecular Weight | 221.92 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(Cl)=C(Cl)S1
InChI
InChIKey=WZXXZHONLFRKGG-UHFFFAOYSA-N
InChI=1S/C4Cl4S/c5-1-2(6)4(8)9-3(1)7
| Molecular Formula | C4Cl4S |
| Molecular Weight | 221.92 |
| 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 |
|---|---|---|
| Switching antibody specificity through minimal mutation. | 2008-04-04 |
|
| Development of potential manufacturing routes for substituted thiophenes--preparation of halogenated 2-thiophenecarboxylic acid derivatives as building blocks for a new family of 2,6-dihaloaryl 1,2,4-triazole insecticides. | 2007-09-04 |
|
| Prediction of genotoxicity of chemical compounds by statistical learning methods. | 2005-06 |
|
| Immunological optimization of a generic hydrophobic pocket for high affinity hapten binding and Diels-Alder activity. | 2004-04-02 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:32:10 GMT 2025
by
admin
on
Mon Mar 31 19:32:10 GMT 2025
|
| Record UNII |
X82R7655J4
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| Record Status |
Validated (UNII)
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| Record Version |
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