(3Z)-3-benzylidene-6-methylfuro[2,3-b]quinolin-2-one

Base Information

Chemical Name:(3Z)-3-benzylidene-6-methylfuro[2,3-b]quinolin-2-one
CAS No.:80356-54-3
Molecular Formula:C19H13NO2
Molecular Weight:287.318
Hs Code.:
NSC Number:354490
DSSTox Substance ID:DTXSID00424868

Synonyms:80356-54-3;AC1O6V0R;DTXSID00424868;NSC354490;NSC-354490

Suppliers and Price of (3Z)-3-benzylidene-6-methylfuro[2,3-b]quinolin-2-one

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 5 raw suppliers

Chemical Property of (3Z)-3-benzylidene-6-methylfuro[2,3-b]quinolin-2-one

Chemical Property:

Vapor Pressure:7.86E-13mmHg at 25°C
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:287.094628657
Heavy Atom Count:22
Complexity:466

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=CC3=C(N=C2C=C1)OC(=O)C3=CC4=CC=CC=C4
Isomeric SMILES:CC1=CC2=CC\3=C(N=C2C=C1)OC(=O)/C3=C\C4=CC=CC=C4

Technology Process of (3Z)-3-benzylidene-6-methylfuro[2,3-b]quinolin-2-one

There total 1 articles about (3Z)-3-benzylidene-6-methylfuro[2,3-b]quinolin-2-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: 78.0%

: 61020-52-8
(6-methyl-2-oxo-1,2-dihydro-quinolin-3-yl)-acetic acid

: 100-52-7
benzaldehyde

: 80356-54-3
6-Methyl-3-[1-phenyl-meth-(Z)-ylidene]-3H-furo[2,3-b]quinolin-2-one

Guidance literature:: With acetic anhydride; acetic acid; for 6h; Heating;
DOI:10.1055/s-1981-29612

Reference yield: 86.0%

: 80356-54-3
6-Methyl-3-[1-phenyl-meth-(Z)-ylidene]-3H-furo[2,3-b]quinolin-2-one

: 80356-57-6
(Z)-2-(6-Methyl-2-oxo-1,2-dihydro-quinolin-3-yl)-3-phenyl-acrylic acid

Guidance literature:: With sodium hydroxide; In water; overnight;
DOI:10.1055/s-1981-29612

Reference yield:

: 80356-54-3
6-Methyl-3-[1-phenyl-meth-(Z)-ylidene]-3H-furo[2,3-b]quinolin-2-one

: 80356-60-1
6-Methyl-3-((E)-styryl)-1H-quinolin-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 86 percent / NaOH / H₂O / overnight

2: 58 percent / Cu powder / diphenyl ether / 5 h / Heating

With sodium hydroxide; copper; In diphenylether; water;
DOI:10.1055/s-1981-29612