4-(Acetyloxy)-1-methyl-3-(2-(5-nitro-2-thienyl)ethenyl)-2(1H)-quinolinone

Base Information

Chemical Name:4-(Acetyloxy)-1-methyl-3-(2-(5-nitro-2-thienyl)ethenyl)-2(1H)-quinolinone
CAS No.:74693-57-5
Molecular Formula:C₁₈H₁₄N₂O₅S
Molecular Weight:370.386
Hs Code.:
Mol file:74693-57-5.mol

Synonyms:BRN 4574016;74693-57-5;4-(Acetyloxy)-1-methyl-3-(2-(5-nitro-2-thienyl)ethenyl)-2(1H)-quinolinone;2(1H)-Quinolinone, 4-(acetyloxy)-1-methyl-3-(2-(5-nitro-2-thienyl)ethenyl)-;C18H14N2O5S;C18-H14-N2-O5-S;LS-142600

Suppliers and Price of 4-(Acetyloxy)-1-methyl-3-(2-(5-nitro-2-thienyl)ethenyl)-2(1H)-quinolinone

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 3 raw suppliers

Chemical Property of 4-(Acetyloxy)-1-methyl-3-(2-(5-nitro-2-thienyl)ethenyl)-2(1H)-quinolinone

Chemical Property:

Vapor Pressure:2.71E-12mmHg at 25°C
Boiling Point:553.5°C at 760 mmHg
Flash Point:288.5°C
PSA：122.36000
Density:1.44g/cm³
LogP:4.12710
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:370.06234272
Heavy Atom Count:26
Complexity:669

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C=CC3=CC=C(S3)[N+](=O)[O-]
Isomeric SMILES:CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)/C=C/C3=CC=C(S3)[N+](=O)[O-]

Technology Process of 4-(Acetyloxy)-1-methyl-3-(2-(5-nitro-2-thienyl)ethenyl)-2(1H)-quinolinone

There total 1 articles about 4-(Acetyloxy)-1-methyl-3-(2-(5-nitro-2-thienyl)ethenyl)-2(1H)-quinolinone 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: 83.0%