Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4Cl2O3S |
| Molecular Weight | 239.076 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(=O)C1=CC(=CC=C1)S(Cl)(=O)=O
InChI
InChIKey=XWEBTVZIZWEJOO-UHFFFAOYSA-N
InChI=1S/C7H4Cl2O3S/c8-7(10)5-2-1-3-6(4-5)13(9,11)12/h1-4H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5HD5WYV4DA
Created by
admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
|
PRIMARY | |||
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77671
Created by
admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
|
PRIMARY | |||
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DTXSID6063278
Created by
admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
|
PRIMARY | |||
|
223-759-1
Created by
admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
|
PRIMARY | |||
|
4052-92-0
Created by
admin on Tue Apr 01 19:06:04 GMT 2025 , Edited by admin on Tue Apr 01 19:06:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD