5,8-Dihydro-7(6H)-isoquinolinone

Base Information

Chemical Name:5,8-Dihydro-7(6H)-isoquinolinone
CAS No.:228271-52-1
Molecular Formula:C₉H₉NO
Molecular Weight:147.177
Hs Code.:
DSSTox Substance ID:DTXSID60607296
Wikidata:Q72465374
Mol file:228271-52-1.mol

Synonyms:228271-52-1;5,8-DIHYDRO-7(6H)-ISOQUINOLINONE;6,8-dihydro-5H-isoquinolin-7-one;5,8-Dihydroisoquinolin-7(6H)-one;7(6H)-Isoquinolinone,5,8-dihydro-;5,6,7,8-tetrahydroisoquinolin-7-one;5,6-Dihydroisoquinolin-7(8H)-one;7(6H)-Isoquinolinone,5,8-dihydro-(9CI);5,8-Dihydro-6H-isoquinolin-7-one;SCHEMBL11049752;DTXSID60607296;AMY13784;AKOS006302745

Suppliers and Price of 5,8-Dihydro-7(6H)-isoquinolinone

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 16 raw suppliers

Chemical Property of 5,8-Dihydro-7(6H)-isoquinolinone

Chemical Property:

Vapor Pressure:0.00294mmHg at 25°C
Refractive Index:1.568
Boiling Point:284.6 °C at 760 mmHg
PKA:5.17±0.20(Predicted)
Flash Point:133.5 °C
PSA：29.96000
Density:1.168 g/cm³
LogP:1.13940
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:147.068413911
Heavy Atom Count:11
Complexity:167

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(CC1=O)C=NC=C2

Technology Process of 5,8-Dihydro-7(6H)-isoquinolinone

There total 1 articles about 5,8-Dihydro-7(6H)-isoquinolinone 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:

: 147646-16-0
3-<3-<(ethoxycarbonyl)methyl>pyridin-4-yl>propionic acid ethyl ester

: 228271-52-1
5,6-dihydro-7(8H)-isoquinolin-7-one

Guidance literature:: With hydrogenchloride; sodium hydride; Yield given; Multistep reaction; 1) THF, reflux, 6 h, 2) reflux, 12 h;
DOI:10.1016/S0223-5234(99)80051-8