Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3ClFNO4S |
| Molecular Weight | 239.609 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=CC=C1F)S(Cl)(=O)=O
InChI
InChIKey=RRONENSZKCGROA-UHFFFAOYSA-N
InChI=1S/C6H3ClFNO4S/c7-14(12,13)4-1-2-5(8)6(3-4)9(10)11/h1-3H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6668-56-0
Created by
admin on Wed Apr 02 19:11:47 GMT 2025 , Edited by admin on Wed Apr 02 19:11:47 GMT 2025
|
PRIMARY | |||
|
2782799
Created by
admin on Wed Apr 02 19:11:47 GMT 2025 , Edited by admin on Wed Apr 02 19:11:47 GMT 2025
|
PRIMARY | |||
|
Y5CE7QL4JY
Created by
admin on Wed Apr 02 19:11:47 GMT 2025 , Edited by admin on Wed Apr 02 19:11:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
