but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide

Modify Date: 2025-09-26 11:22:32

but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide Structure
but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide structure
 Common Name but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide
CAS Number 139094-69-2 Molecular Weight 519.54600
Density N/A Boiling Point 577ºC at 760 mmHg
Molecular Formula C28H29N3O7 Melting Point N/A
MSDS N/A Flash Point 302.8ºC

 Names

Name (E)-but-2-enedioic acid,4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1-phenylquinoline-3-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 577ºC at 760 mmHg
Molecular Formula C28H29N3O7
Molecular Weight 519.54600
Flash Point 302.8ºC
Exact Mass 519.20100
PSA 152.66000
LogP 3.27580
Vapour Pressure 3.74E-14mmHg at 25°C

 Synonyms

2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-phenylquinoline-3-carboxamide
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-1-phenyl-,endo-,(E)-2-butenedioate,hydrate (1:1:2) (salt)
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Chemsrc provides CAS#:139094-69-2 MSDS, density, melting point, boiling point, structure, etc. Its name is but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide>> amp version: but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide

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