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| Product Name: | 4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, hydrochloride (1:1), (6aS)- |
| CAS Registry Number: | 13552-72-2 |
| Synonyms: | 6aa-Aporphin-11-ol,1,2,10-trimethoxy-, hydrochloride (8CI);4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, hydrochloride, (S)-; (+)-Isocorydine hydrochloride;4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, hydrochloride (1:1), (6aS)-;4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, hydrochloride, (6aS)- (9CI);Isocorydine hydrochloride; |
| Molecular Structure: |
![CAS No:13552-72-2 4H-Dibenzo[de,g]quinolin-11-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, hydrochloride (1:1), (6aS)-](/structure/cas-135/13552-72-2.png) |
| Molecular Formula: | C20H23 N O4 . Cl H |
| Molecular Weight: | 341.4009 |
| Density: | 1.222 g/cm3 |
| Boiling Point: | 506.1 °C at 760 mmHg |
| Melting Point: | 216-220 °C(lit.) |
| Safety Statements: | 16-23-45-22-7 |
| Hazard Symbols: | T: Toxic; |