Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | Cl2O5S2 |
| Molecular Weight | 215.033 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClS(=O)(=O)OS(Cl)(=O)=O
InChI
InChIKey=NNTJKSMVNWGFTB-UHFFFAOYSA-N
InChI=1S/Cl2O5S2/c1-8(3,4)7-9(2,5)6
| Molecular Formula | Cl2O5S2 |
| Molecular Weight | 215.033 |
| 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 22:21:35 GMT 2025
by
admin
on
Mon Mar 31 22:21:35 GMT 2025
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| Record UNII |
DKB8YHP7JA
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| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID90999111
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DKB8YHP7JA
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1203
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7791-27-7
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24649
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m446
Created by
admin on Mon Mar 31 22:21:35 GMT 2025 , Edited by admin on Mon Mar 31 22:21:35 GMT 2025
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PRIMARY | Merck Index |