Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8Cl2NO3S.Na |
| Molecular Weight | 244.072 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(C)(CS([O-])(=O)=O)N(Cl)Cl
InChI
InChIKey=NMHCZZRJHKDTBE-UHFFFAOYSA-M
InChI=1S/C4H9Cl2NO3S.Na/c1-4(2,7(5)6)3-11(8,9)10;/h3H2,1-2H3,(H,8,9,10);/q;+1/p-1
Approval Year
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1073913-47-9
Created by
admin on Sat Dec 16 06:57:28 UTC 2023 , Edited by admin on Sat Dec 16 06:57:28 UTC 2023
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3L12631G2J
Created by
admin on Sat Dec 16 06:57:28 UTC 2023 , Edited by admin on Sat Dec 16 06:57:28 UTC 2023
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DTXSID60148033
Created by
admin on Sat Dec 16 06:57:28 UTC 2023 , Edited by admin on Sat Dec 16 06:57:28 UTC 2023
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25028238
Created by
admin on Sat Dec 16 06:57:28 UTC 2023 , Edited by admin on Sat Dec 16 06:57:28 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD