N-[8-(3-chloro-1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-yl]ethanesulfonamide

Modify Date: 2024-09-03 22:55:05

N-[8-(3-chloro-1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-yl]ethanesulfonamide structure
 Common Name N-[8-(3-chloro-1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-yl]ethanesulfonamide
CAS Number 1939173-38-2 Molecular Weight 392.9
Density N/A Boiling Point N/A
Molecular Formula C17H17ClN4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[8-(3-chloro-1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-yl]ethanesulfonamide

 Chemical & Physical Properties

Molecular Formula C17H17ClN4O3S
Molecular Weight 392.9

 Preparation

CCS(=O)(=O)NC1COCc2c(-c3ccc4c(Cl)[nH]nc4c3)cncc21
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Chemsrc provides CAS#:1939173-38-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[8-(3-chloro-1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-yl]ethanesulfonamide>> amp version: N-[8-(3-chloro-1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-yl]ethanesulfonamide

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