9-Chloro-6-methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indole

Base Information

Chemical Name:9-Chloro-6-methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indole
CAS No.:3889-01-8
Molecular Formula:C12H13ClN2
Molecular Weight:220.698
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90959659
Nikkaji Number:J84.652J
Mol file:3889-01-8.mol

Synonyms:BRN 4137235;3889-01-8;9-Chloro-6-methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indole;1H-AZEPINO(5,4,3-cd)INDOLE, 3,4,5,6-TETRAHYDRO-9-CHLORO-6-METHYL-;9-Chloro-6-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole;DTXSID90959659;LS-22966;3,4,5,6-Tetrahydro-9-chloro-6-methyl-1H-azepino[5,4,3-cd]indole

Suppliers and Price of 9-Chloro-6-methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indole

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 3 raw suppliers

Chemical Property of 9-Chloro-6-methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indole

Chemical Property:

Vapor Pressure:1.35E-06mmHg at 25°C
Boiling Point:399.6°Cat760mmHg
Flash Point:195.5°C
PSA：27.82000
Density:1.249g/cm³
LogP:3.35680
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:220.0767261
Heavy Atom Count:15
Complexity:246

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2=C3C(=CNC3=C(C=C2)Cl)CCN1

Technology Process of 9-Chloro-6-methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indole

There total 1 articles about 9-Chloro-6-methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)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: