Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2O2S |
| Molecular Weight | 225.092 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC=C(Cl)C(Cl)=C1
InChI
InChIKey=DNWUINQASFDJJS-UHFFFAOYSA-N
InChI=1S/C7H6Cl2O2S/c1-12(10,11)5-2-3-6(8)7(9)4-5/h2-4H,1H3
| Molecular Formula | C7H6Cl2O2S |
| Molecular Weight | 225.092 |
| 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
Tue Apr 01 17:36:54 GMT 2025
by
admin
on
Tue Apr 01 17:36:54 GMT 2025
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| Record UNII |
B8WWL2UWJ7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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B8WWL2UWJ7
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DTXSID5068102
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253-942-1
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38452-47-0
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161963
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admin on Tue Apr 01 17:36:54 GMT 2025 , Edited by admin on Tue Apr 01 17:36:54 GMT 2025
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