Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6ClF13O2S |
Molecular Weight | 418.56 |
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)S(Cl)(=O)=O
InChI
InChIKey=DVRQSALCLMEVIH-UHFFFAOYSA-N
InChI=1S/C6ClF13O2S/c7-23(21,22)6(19,20)4(14,15)2(10,11)1(8,9)3(12,13)5(16,17)18
Approval Year
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DTXSID10204138
Created by
admin on Sat Dec 16 19:21:37 GMT 2023 , Edited by admin on Sat Dec 16 19:21:37 GMT 2023
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55591-23-6
Created by
admin on Sat Dec 16 19:21:37 GMT 2023 , Edited by admin on Sat Dec 16 19:21:37 GMT 2023
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6PVN372CST
Created by
admin on Sat Dec 16 19:21:37 GMT 2023 , Edited by admin on Sat Dec 16 19:21:37 GMT 2023
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100374
Created by
admin on Sat Dec 16 19:21:37 GMT 2023 , Edited by admin on Sat Dec 16 19:21:37 GMT 2023
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259-717-4
Created by
admin on Sat Dec 16 19:21:37 GMT 2023 , Edited by admin on Sat Dec 16 19:21:37 GMT 2023
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292151
Created by
admin on Sat Dec 16 19:21:37 GMT 2023 , Edited by admin on Sat Dec 16 19:21:37 GMT 2023
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PRIMARY |
SUBSTANCE RECORD