5-Phenyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol

Base Information

Chemical Name:5-Phenyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
CAS No.:16780-88-4
Molecular Formula:C16H14 N2 O
Molecular Weight:250.3
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50937392
Nikkaji Number:J49.305H
Pharos Ligand ID:VRWAUDN73JSA
ChEMBL ID:CHEMBL133902
Mol file:16780-88-4.mol

Synonyms:16780-88-4;BRN 0538258;5-phenyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol;CHEMBL133902;2,3-Dihydro-5-phenyl-5H-imidazo(2,1-a)isoiadol-5-ol;2,5-Dihydro-5-phenyl-3H-imidazo[2,1-a]isoindol-5-ol;5-Phenyl-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol;5H-Imidazo(2,1-a)isoindol-5-ol, 2,3-dihydro-5-phenyl-;5-24-04-00400 (Beilstein Handbook Reference);SCHEMBL11441408;DTXSID50937392;BDBM50055019;LS-77873;2,3-dihydro-5-phenyl-5H-imidazo[2,1-a]isoindol-5-ol;3H-Imidazo[2,1-a]isoindol-5-ol, 2,5-dihydro-5-phenyl-

Suppliers and Price of 5-Phenyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 5-Phenyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol

Chemical Property:

Vapor Pressure:2.85E-08mmHg at 25°C
Boiling Point:433.2°Cat760mmHg
Flash Point:215.8°C
PSA：35.83000
Density:1.28g/cm³
LogP:1.32930
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:250.110613074
Heavy Atom Count:19
Complexity:388

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN2C(=N1)C3=CC=CC=C3C2(C4=CC=CC=C4)O

Technology Process of 5-Phenyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol

There total 2 articles about 5-Phenyl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol 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: