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=C(Cl)C(Cl)=C(C=C1)S(Cl)(=O)=O
InChI
InChIKey=JDAJYNHGBUXIKS-UHFFFAOYSA-N
InChI=1S/C6H2Cl4O2S/c7-3-1-2-4(13(10,11)12)6(9)5(3)8/h1-2H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9QI6W9Z13V
Created by
admin on Fri Dec 15 17:58:17 GMT 2023 , Edited by admin on Fri Dec 15 17:58:17 GMT 2023
|
PRIMARY | |||
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252-174-4
Created by
admin on Fri Dec 15 17:58:17 GMT 2023 , Edited by admin on Fri Dec 15 17:58:17 GMT 2023
|
PRIMARY | |||
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DTXSID70188283
Created by
admin on Fri Dec 15 17:58:17 GMT 2023 , Edited by admin on Fri Dec 15 17:58:17 GMT 2023
|
PRIMARY | |||
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36904
Created by
admin on Fri Dec 15 17:58:17 GMT 2023 , Edited by admin on Fri Dec 15 17:58:17 GMT 2023
|
PRIMARY | |||
|
34732-09-7
Created by
admin on Fri Dec 15 17:58:17 GMT 2023 , Edited by admin on Fri Dec 15 17:58:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
