Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2O3S |
| Molecular Weight | 241.092 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C=C(C(Cl)=C1)S(O)(=O)=O
InChI
InChIKey=SHIXSMOZIHZFTH-UHFFFAOYSA-N
InChI=1S/C7H6Cl2O3S/c1-4-2-6(9)7(3-5(4)8)13(10,11)12/h2-3H,1H3,(H,10,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
20771432
Created by
admin on Tue Apr 01 19:56:15 GMT 2025 , Edited by admin on Tue Apr 01 19:56:15 GMT 2025
|
PRIMARY | |||
|
7T967BTU6Q
Created by
admin on Tue Apr 01 19:56:15 GMT 2025 , Edited by admin on Tue Apr 01 19:56:15 GMT 2025
|
PRIMARY | |||
|
96923-21-6
Created by
admin on Tue Apr 01 19:56:15 GMT 2025 , Edited by admin on Tue Apr 01 19:56:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
