Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Cl3O5S2 |
| Molecular Weight | 325.574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=C(C=C1Cl)S(Cl)(=O)=O)S(Cl)(=O)=O
InChI
InChIKey=RJMGUEXGQXNUBI-UHFFFAOYSA-N
InChI=1S/C6H3Cl3O5S2/c7-4-1-3(15(8,11)12)2-5(6(4)10)16(9,13)14/h1-2,10H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E5V6WN7JJC
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 | |||
|
12527023
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 | |||
|
71293-22-6
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