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
CC1=C(C=C(Cl)C=C1)S(Cl)(=O)=O
InChI
InChIKey=VHBFBNCERXCECQ-UHFFFAOYSA-N
InChI=1S/C7H6Cl2O2S/c1-5-2-3-6(8)4-7(5)12(9,10)11/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 19:34:55 GMT 2025
by
admin
on
Tue Apr 01 19:34:55 GMT 2025
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| Record UNII |
SPN22LB9FS
|
| Record Status |
Validated (UNII)
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| Record Version |
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34981-38-9
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295387
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252-306-0
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