Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4Cl4S2 |
| Molecular Weight | 294.049 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(SSC(Cl)(Cl)Cl)C=C1
InChI
InChIKey=FWSHLMWNJCHLIF-UHFFFAOYSA-N
InChI=1S/C7H4Cl4S2/c8-5-1-3-6(4-2-5)12-13-7(9,10)11/h1-4H
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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213326
Created by
admin on Tue Apr 01 19:36:43 GMT 2025 , Edited by admin on Tue Apr 01 19:36:43 GMT 2025
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PRIMARY | |||
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52739-88-5
Created by
admin on Tue Apr 01 19:36:43 GMT 2025 , Edited by admin on Tue Apr 01 19:36:43 GMT 2025
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PRIMARY | |||
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DTXSID80200723
Created by
admin on Tue Apr 01 19:36:43 GMT 2025 , Edited by admin on Tue Apr 01 19:36:43 GMT 2025
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PRIMARY | |||
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40514
Created by
admin on Tue Apr 01 19:36:43 GMT 2025 , Edited by admin on Tue Apr 01 19:36:43 GMT 2025
|
PRIMARY | |||
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TQ2YTU8Z8L
Created by
admin on Tue Apr 01 19:36:43 GMT 2025 , Edited by admin on Tue Apr 01 19:36:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
