N1-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-isobutyloxalamide

Modify Date: 2024-09-03 22:59:14

N1-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-isobutyloxalamide structure
 Common Name N1-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-isobutyloxalamide
CAS Number 899733-47-2 Molecular Weight 394.4
Density N/A Boiling Point N/A
Molecular Formula C17H19FN4O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-isobutyloxalamide

 Chemical & Physical Properties

Molecular Formula C17H19FN4O4S
Molecular Weight 394.4

 Preparation

CC(C)CNC(=O)C(=O)Nc1c2c(nn1-c1ccc(F)cc1)CS(=O)(=O)C2
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Chemsrc provides CAS#:899733-47-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-isobutyloxalamide>> amp version: N1-(2-(4-fluorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-isobutyloxalamide

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