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| Classification | Chemical reagent >> Organic reagent >> Aromatic aldehyde (containing acetal, hemiacetal) |
|---|---|
| Name | 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde |
| Molecular Structure | ![CAS # 63149-33-7, 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde](/structures/63149-33-7.gif) |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 63149-33-7 |
| EC Number | 263-966-4 |
| Melting point | 72-74 °C |
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| Hazard Symbols |  Xi Details | ||||||||||||||||
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| Risk Statements | R36/37/38 Details | ||||||||||||||||
| Safety Statements | S26;S36 Details | ||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde |
