6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(morpholinocarbonyl)-

Base Information

Chemical Name:6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(morpholinocarbonyl)-
CAS No.:7101-65-7
Molecular Formula:C19H22N2O2
Molecular Weight:310.43
Hs Code.:
DSSTox Substance ID:DTXSID90221242
Nikkaji Number:J96.802A
Wikidata:Q83098934

Synonyms:BRN 1143969;KETONE, MORPHOLINO(7,8,9,10-TETRAHYDRO-11-(6H-CYCLOHEPTA(b)QUINOLINYL));6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(morpholinocarbonyl)-;7101-65-7;DTXSID90221242;LS-87336;Morpholino 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl ketone

Suppliers and Price of 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(morpholinocarbonyl)-

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
Packaging
price

Total 4 raw suppliers

Chemical Property of 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(morpholinocarbonyl)-

Chemical Property:

Vapor Pressure:2.76E-12mmHg at 25°C
Boiling Point:553.3°Cat760mmHg
Flash Point:288.4°C
Density:1.205g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:310.168127949
Heavy Atom Count:23
Complexity:422

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)N4CCOCC4

Technology Process of 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(morpholinocarbonyl)-

There total 2 articles about 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(morpholinocarbonyl)- 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: