9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
Modify Date: 2025-09-02 09:10:01
![9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one Structure](https://image.chemsrc.com/caspic/303/89929-27-1.png)
9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one structure
|
Common Name | 9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| 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)- |