Imidazo(1,2-a)pyridin-5(1H)-one, 2,3-dihydro-7-phenyl-

Base Information

Chemical Name:Imidazo(1,2-a)pyridin-5(1H)-one, 2,3-dihydro-7-phenyl-
CAS No.:66066-06-6
Molecular Formula:C13H12N2O
Molecular Weight:212.2472
Hs Code.:2933990090
DSSTox Substance ID:DTXSID20216262
Mol file:66066-06-6.mol

Synonyms:66066-06-6;2,3-Dihydro-7-phenylimidazo(1,2-a)pyridin-5(1H)-one;Imidazo(1,2-a)pyridin-5(1H)-one, 2,3-dihydro-7-phenyl-;7-Phenyl-2,3-dihydroimidazo[1,2-a]pyridin-5(1H)-one;5-Oxo-7-phenyl-1,2,3,5-tetrahydroimidazo(1,2-a)pyridine;5-oxo-7-phenyl-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine;7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one;SCHEMBL4482497;DTXSID20216262;CWOWGQFIFRQBJY-UHFFFAOYSA-N;LS-80382;7-phenyl-1H,2H,3H,5H-imidazo[1,2-a]pyridin-5-one

Suppliers and Price of Imidazo(1,2-a)pyridin-5(1H)-one, 2,3-dihydro-7-phenyl-

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 3 raw suppliers

Chemical Property of Imidazo(1,2-a)pyridin-5(1H)-one, 2,3-dihydro-7-phenyl-

Chemical Property:

Vapor Pressure:3.33E-09mmHg at 25°C
Boiling Point:475.4°Cat760mmHg
Flash Point:241.3°C
PSA：34.03000
Density:1.28g/cm³
LogP:2.07880
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:212.094963011
Heavy Atom Count:16
Complexity:364

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN2C(=CC(=CC2=O)C3=CC=CC=C3)N1

Technology Process of Imidazo(1,2-a)pyridin-5(1H)-one, 2,3-dihydro-7-phenyl-

There total 3 articles about Imidazo(1,2-a)pyridin-5(1H)-one, 2,3-dihydro-7-phenyl- 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: