![1,2,3,4,4a,5,10,10a-octahydro-5,10(1',2')-benzenobenz(g)isoquinoline Structure](https://www.chemicalbook.com/CAS/20211123/GIF/90269-36-6.gif)
1,2,3,4,4a,5,10,10a-octahydro-5,10(1',2')-benzenobenz(g)isoquinoline
- Product Name1,2,3,4,4a,5,10,10a-octahydro-5,10(1',2')-benzenobenz(g)isoquinoline
- CAS90269-36-6
- CBNumberCB11341770
- MFC19H19N
- MW261.37
- MOL File90269-36-6.mol
Chemical Properties
Boiling point | 411.2±45.0 °C(Predicted) |
Density | 1.133±0.06 g/cm3(Predicted) |
pka | 10.80±0.20(Predicted) |