(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
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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 | ||
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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 |
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 |
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Synonym | More Synonyms |
Boiling Point | 522ºC at 760 mmHg |
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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 |
(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) |