Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-2-methyl-, (2alpha,4aalpha,10bba)- (9CI)
Modify Date: 2024-07-20 06:44:11
![Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-2-methyl-, (2alpha,4aalpha,10bba)- (9CI) Structure](https://image.chemsrc.com/caspic/085/793635-28-6.png)
Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-2-methyl-, (2alpha,4aalpha,10bba)- (9CI) structure
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Common Name | Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-2-methyl-, (2alpha,4aalpha,10bba)- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 793635-28-6 | Molecular Weight | 217.307 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 356.3±42.0 °C at 760 mmHg | |
| Molecular Formula | C14H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 128.4±18.5 °C | |
| Name | (2S,4aS,10bS)-2-Methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 356.3±42.0 °C at 760 mmHg |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.307 |
| Flash Point | 128.4±18.5 °C |
| Exact Mass | 217.146667 |
| LogP | 3.07 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.553 |
| (2S,4aS,10bS)-2-Methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol |
| Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-2-methyl-, (2S,4aS,10bS)- |