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)
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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DB02087
Created by
admin on Sat Dec 16 11:33:45 GMT 2023 , Edited by admin on Sat Dec 16 11:33:45 GMT 2023
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PRIMARY | |||
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DTXSID20332219
Created by
admin on Sat Dec 16 11:33:45 GMT 2023 , Edited by admin on Sat Dec 16 11:33:45 GMT 2023
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PRIMARY | |||
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140480-89-3
Created by
admin on Sat Dec 16 11:33:45 GMT 2023 , Edited by admin on Sat Dec 16 11:33:45 GMT 2023
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PRIMARY | |||
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PTI28JEB8Q
Created by
admin on Sat Dec 16 11:33:45 GMT 2023 , Edited by admin on Sat Dec 16 11:33:45 GMT 2023
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PRIMARY | |||
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42566
Created by
admin on Sat Dec 16 11:33:45 GMT 2023 , Edited by admin on Sat Dec 16 11:33:45 GMT 2023
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PRIMARY | |||
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446275
Created by
admin on Sat Dec 16 11:33:45 GMT 2023 , Edited by admin on Sat Dec 16 11:33:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD