2-p-Chlorobenzoyl-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole

Base Information

Chemical Name:2-p-Chlorobenzoyl-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole
CAS No.:77293-97-1
Molecular Formula:C21H20ClN3O
Molecular Weight:365.856
Hs Code.:
DSSTox Substance ID:DTXSID20998536

Synonyms:BRN 4564560;1,2,3,4,6,7,12,12a-Octahydro-2-(4-chlorobenzoyl)pyrazino(1',2':1,6)pyrido(3,4-b)indole;2-p-Chlorobenzoyl-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(4-chlorobenzoyl)-;77293-97-1;DTXSID20998536;LS-127728;(4-Chlorophenyl)(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)methanone

Suppliers and Price of 2-p-Chlorobenzoyl-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole

Supply Marketing:

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

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Chemical Property of 2-p-Chlorobenzoyl-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole

Chemical Property:

Boiling Point:582.1°Cat760mmHg
Flash Point:305.9°C
Density:1.4g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:365.1294900
Heavy Atom Count:26
Complexity:535

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN2CC3=C(CC2CN1C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5N3

Technology Process of 2-p-Chlorobenzoyl-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole

There total 1 articles about 2-p-Chlorobenzoyl-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole 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: 90.6%