(E)-N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-phenylethenesulfonamide

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

(E)-N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-phenylethenesulfonamide structure
 Common Name (E)-N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-phenylethenesulfonamide
CAS Number 1448139-11-4 Molecular Weight 385.5
Density N/A Boiling Point N/A
Molecular Formula C21H27N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-phenylethenesulfonamide

 Chemical & Physical Properties

Molecular Formula C21H27N3O2S
Molecular Weight 385.5

 Preparation

O=S(=O)(C=Cc1ccccc1)NCc1nn(C2CCCC2)c2c1CCCC2
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Chemsrc provides CAS#:1448139-11-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-phenylethenesulfonamide>> amp version: (E)-N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-phenylethenesulfonamide

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