2-(Benzylideneamino)-1,4-dihydro-3(2H)-isoquinolinone

Base Information

Chemical Name:2-(Benzylideneamino)-1,4-dihydro-3(2H)-isoquinolinone
CAS No.:39113-05-8
Molecular Formula:C₁₆H₁₄N₂O
Molecular Weight:250.3
Hs Code.:
Mol file:39113-05-8.mol

Synonyms:BRN 1471224;2-(Benzylideneamino)-1,4-dihydro-3(2H)-isoquinolinone;3(2H)-Isoquinolinone, 1,4-dihydro-2-(benzylideneamino)-;3(2H)-Isoquinolinone, 1,4-dihydro-2-((phenylmethylene)amino)-;39113-05-8;LS-86211

Suppliers and Price of 2-(Benzylideneamino)-1,4-dihydro-3(2H)-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
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Total 0 raw suppliers

Chemical Property of 2-(Benzylideneamino)-1,4-dihydro-3(2H)-isoquinolinone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:415.015°C at 760 mmHg
Flash Point:204.794°C
Density:1.151g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:250.110613074
Heavy Atom Count:19
Complexity:347

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=CC=CC=C2CN(C1=O)N=CC3=CC=CC=C3
Isomeric SMILES:C1C2=CC=CC=C2CN(C1=O)/N=C/C3=CC=CC=C3

Technology Process of 2-(Benzylideneamino)-1,4-dihydro-3(2H)-isoquinolinone

There total 5 articles about 2-(Benzylideneamino)-1,4-dihydro-3(2H)-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: 91.0%

: 39113-02-5
2-amino-1,4-dihydroisoquinolin-3(2H)-one

: 100-52-7
benzaldehyde

: 39113-05-8
2-{[1-Phenyl-meth-(Z)-ylidene]-amino}-1,4-dihydro-2H-isoquinolin-3-one

Guidance literature:: In ethanol; Heating;

Reference yield:

: 644-36-0
o-methylphenylacetic acid

: 39113-05-8
2-{[1-Phenyl-meth-(Z)-ylidene]-amino}-1,4-dihydro-2H-isoquinolin-3-one

Guidance literature:: Multi-step reaction with 4 steps

1: 64.6 percent / Br₂ / CCl₄ / 2.25 h / Heating; Irradiation

2: 99 percent / cc. H₂SO₄ / 7 h / Ambient temperature

3: 98percent N₂H₄*H₂O / ethanol / 6 h / Ambient temperature

4: 91 percent / ethanol / Heating

With sulfuric acid; bromine; hydrazine hydrate; In tetrachloromethane; ethanol;

Reference yield:

: 13737-35-4
o-(bromomethyl)phenylacetic acid

: 39113-05-8
2-{[1-Phenyl-meth-(Z)-ylidene]-amino}-1,4-dihydro-2H-isoquinolin-3-one

Guidance literature:: Multi-step reaction with 3 steps

1: 99 percent / cc. H₂SO₄ / 7 h / Ambient temperature

2: 98percent N₂H₄*H₂O / ethanol / 6 h / Ambient temperature

3: 91 percent / ethanol / Heating

With sulfuric acid; hydrazine hydrate; In ethanol;