N1-(1-hydroxybutan-2-yl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

Modify Date: 2024-09-04 10:00:00

N1-(1-hydroxybutan-2-yl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide structure
 Common Name N1-(1-hydroxybutan-2-yl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
CAS Number 899756-02-6 Molecular Weight 374.5
Density N/A Boiling Point N/A
Molecular Formula C18H22N4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(1-hydroxybutan-2-yl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

 Chemical & Physical Properties

Molecular Formula C18H22N4O3S
Molecular Weight 374.5

 Preparation

CCC(CO)NC(=O)C(=O)Nc1c2c(nn1-c1ccccc1C)CSC2
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Chemsrc provides CAS#:899756-02-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(1-hydroxybutan-2-yl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide>> amp version: N1-(1-hydroxybutan-2-yl)-N2-(2-(o-tolyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

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