Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8F6O3S |
| Molecular Weight | 370.267 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F
InChI
InChIKey=CLOVKDBAOCJVED-UHFFFAOYSA-N
InChI=1S/C14H8F6O3S/c15-13(16,17)9-1-5-11(6-2-9)24(21,22)12-7-3-10(4-8-12)23-14(18,19)20/h1-8H
Approval Year
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Preferred Name | English |
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WK987QAU64
Created by
admin on Tue Apr 01 18:36:15 GMT 2025 , Edited by admin on Tue Apr 01 18:36:15 GMT 2025
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302-395-8
Created by
admin on Tue Apr 01 18:36:15 GMT 2025 , Edited by admin on Tue Apr 01 18:36:15 GMT 2025
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3023573
Created by
admin on Tue Apr 01 18:36:15 GMT 2025 , Edited by admin on Tue Apr 01 18:36:15 GMT 2025
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DTXSID30240578
Created by
admin on Tue Apr 01 18:36:15 GMT 2025 , Edited by admin on Tue Apr 01 18:36:15 GMT 2025
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94108-54-0
Created by
admin on Tue Apr 01 18:36:15 GMT 2025 , Edited by admin on Tue Apr 01 18:36:15 GMT 2025
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PRIMARY |
![Structure of 1-[[4-(Trifluoromethoxy)phenyl]sulfonyl]-4-(trifluoromethyl)benzene](/img/bc3c1a3c-9892-4797-ac7b-f4d54568bd9a.svg "Structure of 1-[[4-(Trifluoromethoxy)phenyl]sulfonyl]-4-(trifluoromethyl)benzene")