7,9-dihydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline structure
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Common Name | 7,9-dihydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline | ||
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CAS Number | 87657-26-9 | Molecular Weight | 219.280 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 432.3±24.0 °C at 760 mmHg | |
Molecular Formula | C13H17NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 189.2±13.5 °C |
Name | (4aS,10bS)-1,2,3,4,4a,5,6,10b-Octahydrobenzo[f]quinoline-7,9-diol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 432.3±24.0 °C at 760 mmHg |
Molecular Formula | C13H17NO2 |
Molecular Weight | 219.280 |
Flash Point | 189.2±13.5 °C |
Exact Mass | 219.125931 |
LogP | 1.86 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.601 |
Benzo[f]quinoline-7,9-diol, 1,2,3,4,4a,5,6,10b-octahydro-, (4aS,10bS)- |
(4aS,10bS)-1,2,3,4,4a,5,6,10b-Octahydrobenzo[f]quinoline-7,9-diol |