2-(2-oxo-1H-quinolin-3-yl)-N-phenylacetamide

Base Information

Chemical Name:2-(2-oxo-1H-quinolin-3-yl)-N-phenylacetamide
CAS No.:28081-63-2
Molecular Formula:C₁₇H₁₄N₂O₂
Molecular Weight:278.31
Hs Code.:
NSC Number:126684
DSSTox Substance ID:DTXSID10298875
Wikidata:Q82040968
Mol file:28081-63-2.mol

Synonyms:2-(2-oxo-1H-quinolin-3-yl)-N-phenylacetamide;28081-63-2;NSC126684;DTXSID10298875;NSC-126684

Suppliers and Price of 2-(2-oxo-1H-quinolin-3-yl)-N-phenylacetamide

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 4 raw suppliers

Chemical Property of 2-(2-oxo-1H-quinolin-3-yl)-N-phenylacetamide

Chemical Property:

Vapor Pressure:8.79E-14mmHg at 25°C
Boiling Point:587.5°Cat760mmHg
Flash Point:236.7°C
Density:1.273g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:278.105527694
Heavy Atom Count:21
Complexity:438

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

Technology Process of 2-(2-oxo-1H-quinolin-3-yl)-N-phenylacetamide

There total 3 articles about 2-(2-oxo-1H-quinolin-3-yl)-N-phenylacetamide 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: 77.0%

: 4945-33-9
3H-Furo[2,3-b]quinolin-2-one

: 62-53-3
aniline

: 28081-63-2
2-(2-oxo-1,2-dihydro-quinolin-3-yl)-N-phenyl-acetamide

Guidance literature:: With acetic acid; In benzene; for 4h; Heating;

Reference yield:

: 53244-92-1
(2-oxo-1,2-dihydro-quinolin-3-yl)-acetic acid

: 28081-63-2
2-(2-oxo-1,2-dihydro-quinolin-3-yl)-N-phenyl-acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / acetic anhydride / 4 h / 100 - 105 °C

2: 77 percent / gl. acetic acid / benzene / 4 h / Heating

With acetic anhydride; acetic acid; In benzene;