Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H3Cl3O2S |
| Molecular Weight | 221.489 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CS(=O)(=O)CC1(Cl)Cl
InChI
InChIKey=AHXIKVXYTDEXQI-UHFFFAOYSA-N
InChI=1S/C4H3Cl3O2S/c5-3-1-10(8,9)2-4(3,6)7/h1H,2H2
| Molecular Formula | C4H3Cl3O2S |
| Molecular Weight | 221.489 |
| 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
Mon Mar 31 21:21:28 GMT 2025
by
admin
on
Mon Mar 31 21:21:28 GMT 2025
|
| Record UNII |
51USR7B6SZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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52819-09-7
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11241510
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admin on Mon Mar 31 21:21:28 GMT 2025 , Edited by admin on Mon Mar 31 21:21:28 GMT 2025
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