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

Modify Date: 2024-01-13 11:42:33

(E)-but-2-enedioic acid,4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1H-quinoline-3-carboxamide Structure
(E)-but-2-enedioic acid,4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1H-quinoline-3-carboxamide structure
Common Name (E)-but-2-enedioic acid,4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1H-quinoline-3-carboxamide
CAS Number 141433-33-2 Molecular Weight 443.45000
Density N/A Boiling Point 522ºC at 760 mmHg
Molecular Formula C22H25N3O7 Melting Point N/A
MSDS N/A Flash Point 269.5ºC

 Names

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

 Chemical & Physical Properties

Boiling Point 522ºC at 760 mmHg
Molecular Formula C22H25N3O7
Molecular Weight 443.45000
Flash Point 269.5ºC
Exact Mass 443.16900
PSA 163.78000
LogP 2.22550
Vapour Pressure 1.01E-11mmHg at 25°C

 Synonyms

(3E)-3-[hydroxy-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]methylidene]-1H-quinoline-2,4-dione
3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-,endo-,(E)-2-butenedioate,hydrate (2:2:1)
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