![]() 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
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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 | ||
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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 |
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 |
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Synonym | More Synonyms |
Boiling Point | 577ºC at 760 mmHg |
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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 |
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) |