Propanediamide, 2-[[2-[(5-chloro-8-quinolinyl)oxy]acetyl]amino]-

Modify Date: 2025-08-28 18:40:10

Propanediamide, 2-[[2-[(5-chloro-8-quinolinyl)oxy]acetyl]amino]- Structure
Propanediamide, 2-[[2-[(5-chloro-8-quinolinyl)oxy]acetyl]amino]- structure
 Common Name Propanediamide, 2-[[2-[(5-chloro-8-quinolinyl)oxy]acetyl]amino]-
CAS Number 1355582-97-6 Molecular Weight 336.73
Density N/A Boiling Point N/A
Molecular Formula C14H13ClN4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Propanediamide, 2-[[2-[(5-chloro-8-quinolinyl)oxy]acetyl]amino]-

 Chemical & Physical Properties

Molecular Formula C14H13ClN4O4
Molecular Weight 336.73

 Preparation

NC(=O)C(NC(=O)COc1ccc(Cl)c2cccnc12)C(N)=O
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Chemsrc provides CAS#:1355582-97-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Propanediamide, 2-[[2-[(5-chloro-8-quinolinyl)oxy]acetyl]amino]->> amp version: Propanediamide, 2-[[2-[(5-chloro-8-quinolinyl)oxy]acetyl]amino]-

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