11H-Benzo(5,6)cyclohepta(1,2-c)pyridin-11-one, 5,6-dihydro-

Base Information

Chemical Name:11H-Benzo(5,6)cyclohepta(1,2-c)pyridin-11-one, 5,6-dihydro-
CAS No.:3964-74-7
Molecular Formula:C14H11NO
Molecular Weight:0
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80192750
Nikkaji Number:J69.285I
Wikidata:Q83065411
Mol file:3964-74-7.mol

Synonyms:3964-74-7;BRN 1530001;11H-Benzo(5,6)cyclohepta(1,2-c)pyridin-11-one, 5,6-dihydro-;5,6-Dihydro-11H-benzo(5,6)cyclohepta(1,2-c)pyrid-11-one;11H-Benzo[5,6]cyclohepta[1,2-c]pyridin-11-one, 5,6-dihydro-;SCHEMBL4053483;DTXSID80192750;LS-33788

Suppliers and Price of 11H-Benzo(5,6)cyclohepta(1,2-c)pyridin-11-one, 5,6-dihydro-

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 4 raw suppliers

Chemical Property of 11H-Benzo(5,6)cyclohepta(1,2-c)pyridin-11-one, 5,6-dihydro-

Chemical Property:

Vapor Pressure:1.13E-05mmHg at 25°C
Boiling Point:370.2°C at 760 mmHg
Flash Point:185.2°C
PSA：29.96000
Density:1.205g/cm³
LogP:2.41120
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:209.084063974
Heavy Atom Count:16
Complexity:276

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=CC=CC=C2C(=O)C3=C1C=CN=C3

Technology Process of 11H-Benzo(5,6)cyclohepta(1,2-c)pyridin-11-one, 5,6-dihydro-

There total 1 articles about 11H-Benzo(5,6)cyclohepta(1,2-c)pyridin-11-one, 5,6-dihydro- 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: