Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Cl2O3S |
| Molecular Weight | 227.065 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC(Cl)=CC=C1Cl
InChI
InChIKey=LFXZSGVZSSMCMB-UHFFFAOYSA-N
InChI=1S/C6H4Cl2O3S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,(H,9,10,11)
| Molecular Formula | C6H4Cl2O3S |
| Molecular Weight | 227.065 |
| 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 21:53:35 GMT 2025
by
admin
on
Mon Mar 31 21:53:35 GMT 2025
|
| Record UNII |
3518F21Z53
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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88-42-6
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8755
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DTXSID7058967
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66616
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201-829-2
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admin on Mon Mar 31 21:53:35 GMT 2025 , Edited by admin on Mon Mar 31 21:53:35 GMT 2025
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3518F21Z53
Created by
admin on Mon Mar 31 21:53:35 GMT 2025 , Edited by admin on Mon Mar 31 21:53:35 GMT 2025
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