6,8-dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline
Modify Date: 2024-07-18 15:41:22
6,8-dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline structure
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Common Name | 6,8-dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline | ||
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| CAS Number | 87657-14-5 | Molecular Weight | 219.280 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 433.5±24.0 °C at 760 mmHg | |
| Molecular Formula | C13H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.0±13.5 °C | |
| Name | (4aS,10aS)-1,2,3,4,4a,5,10,10a-Octahydrobenzo[g]quinoline-6,8-diol |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 433.5±24.0 °C at 760 mmHg |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.280 |
| Flash Point | 190.0±13.5 °C |
| Exact Mass | 219.125931 |
| LogP | 1.49 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.601 |
| Benzo[g]quinoline-6,8-diol, 1,2,3,4,4a,5,10,10a-octahydro-, (4aS,10aS)- |
| (4aS,10aS)-1,2,3,4,4a,5,10,10a-Octahydrobenzo[g]quinoline-6,8-diol |