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| Product Name: | 4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, hydrate (2:2:1), (6aR)- |
| CAS Registry Number: | 41372-20-7 |
| EINECS: | 200-360-0 |
| Synonyms: | 4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, hydrate (2:2:1), (6aR)-; Apomorphine hydrochloride hemihydrate;4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-,hydrochloride, hydrate (2:1), (R)-;4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, hydrate (2:1), (6aR)- (9CI); |
| Molecular Structure: |
![CAS No:41372-20-7 4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, hydrate (2:2:1), (6aR)-](/structure/cas-413/41372-20-7.png) |
| Molecular Formula: | C17H17 N O2 . Cl H . 1/2 H2 O |
| Molecular Weight: | 267.3224 |
| Density: | 1.299 g/cm3 |
| Boiling Point: | 473.4 ºC at 760 mmHg |
| Melting Point: | 285-287 ºC |
| Flash Point: | 268.8ºC |
| Risk Codes: | R22 |
| Safety Statements: | S36 |
| Hazard Symbols: | Xn: Harmful; |