Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Cl3O2S |
| Molecular Weight | 245.511 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(Cl)=C1S(Cl)(=O)=O
InChI
InChIKey=WGGKQIKICKLWGN-UHFFFAOYSA-N
InChI=1S/C6H3Cl3O2S/c7-4-2-1-3-5(8)6(4)12(9,10)11/h1-3H
| Molecular Formula | C6H3Cl3O2S |
| Molecular Weight | 245.511 |
| 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
Sat Dec 16 10:03:34 GMT 2023
by
admin
on
Sat Dec 16 10:03:34 GMT 2023
|
| Record UNII |
8523KF52ZN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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8523KF52ZN
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6579-54-0
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DTXSID7049346
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admin on Sat Dec 16 10:03:34 GMT 2023 , Edited by admin on Sat Dec 16 10:03:34 GMT 2023
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522183
Created by
admin on Sat Dec 16 10:03:34 GMT 2023 , Edited by admin on Sat Dec 16 10:03:34 GMT 2023
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