Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4ClF13O2S |
| Molecular Weight | 446.613 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCS(Cl)(=O)=O
InChI
InChIKey=NDBZVZPOTNLWLU-UHFFFAOYSA-N
InChI=1S/C8H4ClF13O2S/c9-25(23,24)2-1-3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)22/h1-2H2
| Molecular Formula | C8H4ClF13O2S |
| Molecular Weight | 446.613 |
| 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
Mon Mar 31 23:07:20 GMT 2025
by
admin
on
Mon Mar 31 23:07:20 GMT 2025
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| Record UNII |
264EC56GQJ
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| Record Status |
Validated (UNII)
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| Record Version |
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