2H-Benzo[b]quinolizine-8,9-diol, 1,3,4,6,11,11a-hexahydro- (9CI) structure
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Common Name | 2H-Benzo[b]quinolizine-8,9-diol, 1,3,4,6,11,11a-hexahydro- (9CI) | ||
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| CAS Number | 806611-44-9 | Molecular Weight | 219.280 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 404.5±45.0 °C at 760 mmHg | |
| Molecular Formula | C13H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227.0±27.4 °C | |
| Name | 1,3,4,6,11,11a-Hexahydro-2H-pyrido[1,2-b]isoquinoline-8,9-diol |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 404.5±45.0 °C at 760 mmHg |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.280 |
| Flash Point | 227.0±27.4 °C |
| Exact Mass | 219.125931 |
| LogP | 1.92 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.658 |
| InChIKey | VLUVRGGEPPCGPR-UHFFFAOYSA-N |
| SMILES | Oc1cc2c(cc1O)CN1CCCCC1C2 |
| 2H-Benzo[b]quinolizine-8,9-diol, 1,3,4,6,11,11a-hexahydro- |
| 1,3,4,6,11,11a-Hexahydro-2H-pyrido[1,2-b]isoquinoline-8,9-diol |