alpha-(Phenylmethylene)benzeneacetic acid 7-nitro-8-quinolinyl ester

Base Information

Chemical Name:alpha-(Phenylmethylene)benzeneacetic acid 7-nitro-8-quinolinyl ester
CAS No.:29002-07-1
Molecular Formula:C₂₄H₁₆N₂O₄
Molecular Weight:396.402
Hs Code.:
Wikidata:Q76387096

Synonyms:BRN 1554084;alpha-(Phenylmethylene)benzeneacetic acid 7-nitro-8-quinolinyl ester;7-Nitro-8-quinolinyl alpha-(phenylmethylene)benzeneacetate;Benzeneacetic acid, alpha-(phenylmethylene)-, 7-nitro-8-quinolinyl ester;29002-07-1;C24H16N2O4;C24-H16-N2-O4;LS-29000

Suppliers and Price of alpha-(Phenylmethylene)benzeneacetic acid 7-nitro-8-quinolinyl ester

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 0 raw suppliers

Chemical Property of alpha-(Phenylmethylene)benzeneacetic acid 7-nitro-8-quinolinyl ester

Chemical Property:

Vapor Pressure:1.38E-14mmHg at 25°C
Boiling Point:605°Cat760mmHg
Flash Point:319.7°C
Density:1.333g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:396.11100700
Heavy Atom Count:30
Complexity:632

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]
Isomeric SMILES:C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-]

Technology Process of alpha-(Phenylmethylene)benzeneacetic acid 7-nitro-8-quinolinyl ester

There total 1 articles about alpha-(Phenylmethylene)benzeneacetic acid 7-nitro-8-quinolinyl ester 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: