Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2Cl4O4S2 |
| Molecular Weight | 344.02 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(=CC(=C1Cl)S(Cl)(=O)=O)S(Cl)(=O)=O
InChI
InChIKey=DELKNGSNILXDSN-UHFFFAOYSA-N
InChI=1S/C6H2Cl4O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
14195249
Created by
admin on Wed Apr 02 19:52:42 GMT 2025 , Edited by admin on Wed Apr 02 19:52:42 GMT 2025
|
PRIMARY | |||
|
DTXSID40557205
Created by
admin on Wed Apr 02 19:52:42 GMT 2025 , Edited by admin on Wed Apr 02 19:52:42 GMT 2025
|
PRIMARY | |||
|
70269-54-4
Created by
admin on Wed Apr 02 19:52:42 GMT 2025 , Edited by admin on Wed Apr 02 19:52:42 GMT 2025
|
PRIMARY | |||
|
JRU88EUJ9K
Created by
admin on Wed Apr 02 19:52:42 GMT 2025 , Edited by admin on Wed Apr 02 19:52:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
