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| Product Name: | 1(3H)-Isobenzofuranone,6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,hydrochloride (1:1), (3S)- |
| CAS Registry Number: | 5936-28-7 |
| EINECS: | 227-692-9 |
| Synonyms: | Hydrastine, hydrochloride (8CI);1(3H)-Isobenzofuranone,6,7-dimethoxy-3-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-,hydrochloride, [S-(R*,S*)]-;1(3H)-Isobenzofuranone,6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,hydrochloride (1:1), (3S)-; b-Hydrastine hydrochloride; (1R,9S)-b-Hydrastine hydrochloride; 1(3H)-Isobenzofuranone,6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,hydrochloride, (3S)- (9CI);1,3-Dioxolo[4,5-g]isoquinoline, 1(3H)-isobenzofuranone deriv.; |
| Molecular Structure: |
![CAS No:5936-28-7 1(3H)-Isobenzofuranone,6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,hydrochloride (1:1), (3S)-](/structure/cas-593/5936-28-7.png) |
| Molecular Formula: | C21H21 N O6 . Cl H |
| Molecular Weight: | 419.89 |
| Boiling Point: | 548.8°C at 760 mmHg |
| Melting Point: | 115°C |
| Flash Point: | 285.7°C |
| Risk Codes: | 22 |
| Safety Statements: | Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of NOx and HCl. |
| Hazard Symbols: | Xn |