1,2,3,4,4a,5,10,10a-octahydro-5,10(1',2')-benzenobenz(g)isoquinoline

1,2,3,4,4a,5,10,10a-octahydro-5,10(1',2')-benzenobenz(g)isoquinoline structure

CAS No.: 90269-36-6

Chemical Name:: 1,2,3,4,4a,5,10,10a-octahydro-5,10(1',2')-benzenobenz(g)isoquinoline

Synonyms: 1,2,3,4,4a,5,10,10a-octahydro-5,10(1',2')-benzenobenz(g)isoquinoline;5,10[1',2']-Benzenobenz[g]isoquinoline, 1,2,3,4,4a,5,10,10a-octahydro-

CBNumber:: CB11341770

Molecular Formula:: C19H19N

Molecular Weight:: 261.37

MDL Number:

MOL File:: 90269-36-6.mol

Request For Quotation

1,2,3,4,4a,5,10,10a-octahydro-5,10(1',2')-benzenobenz(g)isoquinoline Properties

Boiling point	411.2±45.0 °C(Predicted)
Density	1.133±0.06 g/cm3(Predicted)
pka	10.80±0.20(Predicted)

1,2,3,4,4a,5,10,10a-octahydro-5,10(1',2')-benzenobenz(g)isoquinoline Preparation Products And Raw materials

Raw materials

Preparation Products

1,2,3,4,4a,5,10,10a-octahydro-5,10(1',2')-benzenobenz(g)isoquinoline 5,10[1',2']-Benzenobenz[g]isoquinoline, 1,2,3,4,4a,5,10,10a-octahydro- 90269-36-6