Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5F2NO2S |
| Molecular Weight | 193.171 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC(F)=CC(F)=C1
InChI
InChIKey=MKQPOVUFDWKPNO-UHFFFAOYSA-N
InChI=1S/C6H5F2NO2S/c7-4-1-5(8)3-6(2-4)12(9,10)11/h1-3H,(H2,9,10,11)
| Molecular Formula | C6H5F2NO2S |
| Molecular Weight | 193.171 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:33:56 GMT 2025
by
admin
on
Tue Apr 01 16:33:56 GMT 2025
|
| Record UNII |
PTI28JEB8Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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446275
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