n-(3-Nitrophenyl)-3-oxo-3-phenylpropanamide

Base Information

Chemical Name:n-(3-Nitrophenyl)-3-oxo-3-phenylpropanamide
CAS No.:1734-36-7
Molecular Formula:C15H12 N2 O4
Molecular Weight:284.271
Hs Code.:2924299090
European Community (EC) Number:654-037-8
NSC Number:158071
DSSTox Substance ID:DTXSID00303381
Nikkaji Number:J427.383D
Wikidata:Q82048628
ChEMBL ID:CHEMBL1892353
Mol file:1734-36-7.mol

Synonyms:n-(3-nitrophenyl)-3-oxo-3-phenylpropanamide;1734-36-7;MLS003106460;N-(3-NITROPHENYL)-BETA-OXO-BENZENEPROPANAMIDE;NSC158071;Benzoyl-m-nitroacetanilide;CHEMBL1892353;DTXSID00303381;3'-NITRO-2-BENZOYLACETANILIDE;AKOS024323613;NSC-158071;SMR001821363

Suppliers and Price of n-(3-Nitrophenyl)-3-oxo-3-phenylpropanamide

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

Sigma-Aldrich
3'-NITRO-2-BENZOYLACETANILIDE Aldrich
1ea
$ 57.00

Total 7 raw suppliers

Chemical Property of n-(3-Nitrophenyl)-3-oxo-3-phenylpropanamide

Chemical Property:

Vapor Pressure:2.29E-11mmHg at 25°C
Boiling Point:531.2°Cat760mmHg
Flash Point:275.1°C
PSA：91.99000
Density:1.351g/cm³
LogP:3.40250
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:284.07970687
Heavy Atom Count:21
Complexity:399

Purity/Quality:

99% ^*data from raw suppliers

3'-NITRO-2-BENZOYLACETANILIDE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Technology Process of n-(3-Nitrophenyl)-3-oxo-3-phenylpropanamide

There total 2 articles about n-(3-Nitrophenyl)-3-oxo-3-phenylpropanamide 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: