9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one structure
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Common Name | 9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one | ||
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CAS Number | 89929-27-1 | Molecular Weight | 289.369 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 483.4±45.0 °C at 760 mmHg | |
Molecular Formula | C17H23NO3 | Melting Point | 195 °C | |
MSDS | N/A | Flash Point | 246.1±28.7 °C |
Name | 9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 483.4±45.0 °C at 760 mmHg |
Melting Point | 195 °C |
Molecular Formula | C17H23NO3 |
Molecular Weight | 289.369 |
Flash Point | 246.1±28.7 °C |
Exact Mass | 289.167786 |
LogP | 2.40 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.612 |
9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dihydroxy-3-(2-methylpropyl)- |