Pyrrolo[2,1-a]isoquinolin-5(1H)-one, 2,3,6,10b-tetrahydro-

Base Information

Chemical Name:Pyrrolo[2,1-a]isoquinolin-5(1H)-one, 2,3,6,10b-tetrahydro-
CAS No.:2824-89-7
Molecular Formula:C₁₂H₁₃NO
Molecular Weight:187.241
Hs Code.:
Mol file:2824-89-7.mol

Synonyms:2,3,6,10b-Tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one;1,2,3,10b-Tetrahydro-pyrrolo<2,1-a>isochinolin-5(6H)-on;

Suppliers and Price of Pyrrolo[2,1-a]isoquinolin-5(1H)-one, 2,3,6,10b-tetrahydro-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 6 raw suppliers

Chemical Property of Pyrrolo[2,1-a]isoquinolin-5(1H)-one, 2,3,6,10b-tetrahydro-

Chemical Property:

Boiling Point:160-170 °C
PSA：20.31000
Density:1.20±0.1 g/cm3(Predicted)
LogP:1.84410

Purity/Quality:: 99% ^*data from raw suppliers

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Technology Process of Pyrrolo[2,1-a]isoquinolin-5(1H)-one, 2,3,6,10b-tetrahydro-

There total 1 articles about Pyrrolo[2,1-a]isoquinolin-5(1H)-one, 2,3,6,10b-tetrahydro- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 50.0%