Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2Cl4O2S |
| Molecular Weight | 279.956 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(Cl)C=C1S(Cl)(=O)=O
InChI
InChIKey=WNVVRCKTQSCPAC-UHFFFAOYSA-N
InChI=1S/C6H2Cl4O2S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H
| Molecular Formula | C6H2Cl4O2S |
| Molecular Weight | 279.956 |
| 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
Fri Dec 15 18:36:55 GMT 2023
by
admin
on
Fri Dec 15 18:36:55 GMT 2023
|
| Record UNII |
7GD5283XIX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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240-079-0
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15945-07-0
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26958
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27575
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7GD5283XIX
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DTXSID1065974
Created by
admin on Fri Dec 15 18:36:55 GMT 2023 , Edited by admin on Fri Dec 15 18:36:55 GMT 2023
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