Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H4ClF9O2S |
Molecular Weight | 346.598 |
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)CCS(Cl)(=O)=O
InChI
InChIKey=VKUQIBIIJYOHSC-UHFFFAOYSA-N
InChI=1S/C6H4ClF9O2S/c7-19(17,18)2-1-3(8,9)4(10,11)5(12,13)6(14,15)16/h1-2H2
Approval Year
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Code System | Code | Type | Description | ||
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248-575-9
Created by
admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
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PRIMARY | |||
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119684
Created by
admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
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PRIMARY | |||
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DTXSID2067327
Created by
admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
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PRIMARY | |||
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SCW5PLZ4L3
Created by
admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
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PRIMARY | |||
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27619-88-1
Created by
admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD