Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H6Cl2O2S |
| Molecular Weight | 273.135 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C(=O)C2=CC=CS2)C(Cl)=C1Cl
InChI
InChIKey=PPDIALCNVFLTST-UHFFFAOYSA-N
InChI=1S/C11H6Cl2O2S/c12-9-6(3-4-7(14)10(9)13)11(15)8-2-1-5-16-8/h1-5,14H
| Molecular Formula | C11H6Cl2O2S |
| Molecular Weight | 273.135 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:46:20 GMT 2025
by
admin
on
Tue Apr 01 18:46:20 GMT 2025
|
| Record UNII |
W3A25L8HC2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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254-825-8
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9970501
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DTXSID40193182
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admin on Tue Apr 01 18:46:20 GMT 2025 , Edited by admin on Tue Apr 01 18:46:20 GMT 2025
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W3A25L8HC2
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admin on Tue Apr 01 18:46:20 GMT 2025 , Edited by admin on Tue Apr 01 18:46:20 GMT 2025
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40180-03-8
Created by
admin on Tue Apr 01 18:46:20 GMT 2025 , Edited by admin on Tue Apr 01 18:46:20 GMT 2025
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