Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClO2S |
| Molecular Weight | 202.658 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)S(=O)(=O)C=C
InChI
InChIKey=IBJGVAOFRSKZPY-UHFFFAOYSA-N
InChI=1S/C8H7ClO2S/c1-2-12(10,11)8-5-3-7(9)4-6-8/h2-6H,1H2
| Molecular Formula | C8H7ClO2S |
| Molecular Weight | 202.658 |
| 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 20:03:22 GMT 2025
by
admin
on
Tue Apr 01 20:03:22 GMT 2025
|
| Record UNII |
6WD7N7C3D8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5535-51-3
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21703
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196205
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6WD7N7C3D8
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DTXSID70203905
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admin on Tue Apr 01 20:03:22 GMT 2025 , Edited by admin on Tue Apr 01 20:03:22 GMT 2025
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