10,11-Dihydro-7-chloro-5-(4-methylpiperazinyl)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine

Base Information

Chemical Name:10,11-Dihydro-7-chloro-5-(4-methylpiperazinyl)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine
CAS No.:36040-23-0
Molecular Formula:C19H22ClN3
Molecular Weight:327.85
Hs Code.:
DSSTox Substance ID:DTXSID80957447
Nikkaji Number:J41.281C
Mol file:36040-23-0.mol

Synonyms:BRN 0837633;36040-23-0;10,11-Dihydro-7-chloro-5-(4-methylpiperazinyl)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine;5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-7-chloro-5-(4-methylpiperazinyl)-;C19H22ClN3;C19-H22-Cl-N3;DTXSID80957447;LS-33762;7-Chloro-10,11-dihydro-5-(4-methyl-1-piperazinyl)-5H-benzo[4,5]cyclohepta[1,2-b]pyridine;7-Chloro-5-(4-methylpiperazin-1-yl)-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridine;5H-Benzo[4,5]cyclohepta[1,2-b]pyridine, 7-chloro-10,11-dihydro-5-(4-methyl-1-piperazinyl)-

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

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Chemical Property of 10,11-Dihydro-7-chloro-5-(4-methylpiperazinyl)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine

Chemical Property:

Vapor Pressure:2.18E-07mmHg at 25°C
Boiling Point:423.7°C at 760 mmHg
Flash Point:210.1°C
PSA：19.37000
Density:1.208g/cm³
LogP:3.04620
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:327.1502254
Heavy Atom Count:23
Complexity:396

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C2C3=C(CCC4=C2C=C(C=C4)Cl)N=CC=C3

Technology Process of 10,11-Dihydro-7-chloro-5-(4-methylpiperazinyl)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine

There total 1 articles about 10,11-Dihydro-7-chloro-5-(4-methylpiperazinyl)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine 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: