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
ClCS(=O)(=O)C1=CC=C(Cl)C=C1
InChI
InChIKey=SAOGOJANGOKVRG-UHFFFAOYSA-N
InChI=1S/C7H6Cl2O2S/c8-5-12(10,11)7-3-1-6(9)2-4-7/h1-4H,5H2
| 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
Sat Dec 16 12:05:29 GMT 2023
by
admin
on
Sat Dec 16 12:05:29 GMT 2023
|
| Record UNII |
S5L6B8BQ2A
|
| Record Status |
Validated (UNII)
|
| Record Version |
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DTXSID90208154
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227-701-6
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80045
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3212
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5943-04-4
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S5L6B8BQ2A
Created by
admin on Sat Dec 16 12:05:29 GMT 2023 , Edited by admin on Sat Dec 16 12:05:29 GMT 2023
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