Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H2Cl2OS |
| Molecular Weight | 181.04 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)C1=CC=C(Cl)S1
InChI
InChIKey=BMPDCQVRKDNUAP-UHFFFAOYSA-N
InChI=1S/C5H2Cl2OS/c6-4-2-1-3(9-4)5(7)8/h1-2H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V8Z66S2CJ3
Created by
admin on Wed Apr 02 14:48:31 GMT 2025 , Edited by admin on Wed Apr 02 14:48:31 GMT 2025
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PRIMARY | |||
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589223
Created by
admin on Wed Apr 02 14:48:31 GMT 2025 , Edited by admin on Wed Apr 02 14:48:31 GMT 2025
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PRIMARY | |||
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DTXSID00343348
Created by
admin on Wed Apr 02 14:48:31 GMT 2025 , Edited by admin on Wed Apr 02 14:48:31 GMT 2025
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PRIMARY | |||
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42518-98-9
Created by
admin on Wed Apr 02 14:48:31 GMT 2025 , Edited by admin on Wed Apr 02 14:48:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD