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

Base Information

Chemical Name:9-Chloro-5,6-dimethyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indole
CAS No.:3889-07-4
Molecular Formula:C13H15ClN2
Molecular Weight:234.72
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60959661
Nikkaji Number:J84.651A
Mol file:3889-07-4.mol

Synonyms:BRN 4139554;3889-07-4;9-Chloro-5,6-dimethyl-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-5,6-DIMETHYL-;9-Chloro-5,6-dimethyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole;DTXSID60959661;LS-22965;3,4,5,6-Tetrahydro-9-chloro-5,6-dimethyl-1H-azepino[5,4,3-cd]indole

Suppliers and Price of 9-Chloro-5,6-dimethyl-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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Total 3 raw suppliers

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

Chemical Property:

Vapor Pressure:7.07E-06mmHg at 25°C
Boiling Point:376.8°C at 760 mmHg
Flash Point:181.7°C
PSA：19.03000
Density:1.224g/cm³
LogP:3.30810
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:234.0923762
Heavy Atom Count:16
Complexity:271

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2=C3C(=CNC3=C(C=C2)Cl)CCN1C

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

There total 1 articles about 9-Chloro-5,6-dimethyl-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: