1-oxido-5,6,7,8-tetrahydroquinolin-1-ium structure
|
Common Name | 1-oxido-5,6,7,8-tetrahydroquinolin-1-ium | ||
|---|---|---|---|---|
| CAS Number | 14631-48-2 | Molecular Weight | 149.19000 | |
| Density | 1.16g/cm3 | Boiling Point | 358ºC at 760 mmHg | |
| Molecular Formula | C9H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 170.3ºC | |
| Name | 1-oxido-5,6,7,8-tetrahydroquinolin-1-ium |
|---|---|
| Synonym | More Synonyms |
| Density | 1.16g/cm3 |
|---|---|
| Boiling Point | 358ºC at 760 mmHg |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19000 |
| Flash Point | 170.3ºC |
| Exact Mass | 149.08400 |
| PSA | 25.46000 |
| LogP | 1.99390 |
| Vapour Pressure | 5.42E-05mmHg at 25°C |
| Index of Refraction | 1.597 |
|
~97%
1-oxido-5,6,7,8... CAS#:14631-48-2 |
| Literature: Jacobs, Christoph; Frotscher, Martin; Dannhardt, Gerd; Hartmann, Rolf W. Journal of Medicinal Chemistry, 2000 , vol. 43, # 9 p. 1841 - 1851 |
| 2,3-Cyclohexenopyridine N-oxide |
| Quinoline-N-oxide |
| 2,3,4-TRIMETHOXYBENZYL ALCOHOL |
| 5,6,7,8-tetrahydroquinoline-N-oxide |
| Quinoline oxide |
| 5,6,7,8-Tetrahydroquinoline 1-oxide |