1-Phenyl-1,4-dihydrobenzo[h]isoquinolin-3(2H)-one

Base Information

Chemical Name:1-Phenyl-1,4-dihydrobenzo[h]isoquinolin-3(2H)-one
CAS No.:78634-32-9
Molecular Formula:C19H15NO
Molecular Weight:273.32900
Hs Code.:
DSSTox Substance ID:DTXSID60507621

Synonyms:78634-32-9;1-Phenyl-1,4-dihydrobenzo[h]isoquinolin-3(2H)-one;DTXSID60507621

Suppliers and Price of 1-Phenyl-1,4-dihydrobenzo[h]isoquinolin-3(2H)-one

Supply Marketing:

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

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Chemical Property of 1-Phenyl-1,4-dihydrobenzo[h]isoquinolin-3(2H)-one

Chemical Property:

PSA：32.59000
LogP:3.87740
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:273.115364102
Heavy Atom Count:21
Complexity:387

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=C(C(NC1=O)C3=CC=CC=C3)C4=CC=CC=C4C=C2

Technology Process of 1-Phenyl-1,4-dihydrobenzo[h]isoquinolin-3(2H)-one

There total 1 articles about 1-Phenyl-1,4-dihydrobenzo[h]isoquinolin-3(2H)-one 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: