5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-8-ol,hydrochloride structure
|
Common Name | 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-8-ol,hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 15052-01-4 | Molecular Weight | 229.66000 | |
| Density | 1.375g/cm3 | Boiling Point | 382.6ºC at 760 mmHg | |
| Molecular Formula | C10H12ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 185.2ºC | |
| Name | 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-8-ol,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.375g/cm3 |
|---|---|
| Boiling Point | 382.6ºC at 760 mmHg |
| Molecular Formula | C10H12ClNO3 |
| Molecular Weight | 229.66000 |
| Flash Point | 185.2ºC |
| Exact Mass | 229.05100 |
| PSA | 50.72000 |
| LogP | 1.68270 |
| Vapour Pressure | 1.54E-06mmHg at 25°C |
| Index of Refraction | 1.622 |
| InChIKey | LSGLUUBTBYUYQI-UHFFFAOYSA-N |
| SMILES | Cl.OC1CNCc2cc3c(cc21)OCO3 |
| 4-hydroxy-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline hydrochloride |
| 4-Hydroxy-6,7-methylendioxy-1,2,3,4-tetrahydro-isochinolin-hydrochlorid |