Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Cl2O2S |
| Molecular Weight | 211.066 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC=C1S(Cl)(=O)=O
InChI
InChIKey=KMVZDSQHLDGKGV-UHFFFAOYSA-N
InChI=1S/C6H4Cl2O2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H
| Molecular Formula | C6H4Cl2O2S |
| Molecular Weight | 211.066 |
| 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 12:33:43 GMT 2023
by
admin
on
Sat Dec 16 12:33:43 GMT 2023
|
| Record UNII |
4ACM79Y5D8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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220-807-3
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DTXSID3074731
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4ACM79Y5D8
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admin on Sat Dec 16 12:33:43 GMT 2023 , Edited by admin on Sat Dec 16 12:33:43 GMT 2023
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76187
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2905-23-9
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admin on Sat Dec 16 12:33:43 GMT 2023 , Edited by admin on Sat Dec 16 12:33:43 GMT 2023
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151229
Created by
admin on Sat Dec 16 12:33:43 GMT 2023 , Edited by admin on Sat Dec 16 12:33:43 GMT 2023
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