2(3H)-Furanone, 3-[(4-nitrophenyl)methylene]-5-phenyl-

Base Information

• Chemical Name: 2(3H)-Furanone, 3-[(4-nitrophenyl)methylene]-5-phenyl-
• CAS No.: 54833-77-1
• Molecular Formula: C17H11NO4
• Molecular Weight: 293.279
• Hs Code.: 2932209090
• NSC Number: 201232
• Nikkaji Number: J108.250G
• ChEMBL ID: CHEMBL4517768
• Mol file: 54833-77-1.mol

Synonyms:2(3H)-Furanone, 3-[(4-nitrophenyl)methylene]-5-phenyl-;54833-77-1;NSC201232;3-(4-nitrobenzylidene)-5-phenylfuran-2(3H)-one;CHEMBL4517768;AKOS001724349;NSC-201232;AB00090836-01;SR-01000517061;SR-01000517061-1;3-(4-NITROBENZYLIDENE)-5-PHENYL-2(3H)-FURANONE;(3Z)-3-(4-Nitrobenzylidene)-5-phenyl-2(3H)-furanone #;3-[(Z)-1-(4-nitrophenyl)methylidene]-5-phenyl-2-furanone

Chemical Property of 2(3H)-Furanone, 3-[(4-nitrophenyl)methylene]-5-phenyl-

Chemical Property:

• Vapor Pressure: 5.77E-11mmHg at 25°C
• Boiling Point: 521.3°Cat760mmHg
• Flash Point: 237°C
• PSA: 72.12000
• Density: 1.387g/cm³
• LogP: 4.09930
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 293.06880783
• Heavy Atom Count: 22
• Complexity: 503

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)C2=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2
• Isomeric SMILES: C1=CC=C(C=C1)C2=C/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O2

Technology Process of 2(3H)-Furanone, 3-[(4-nitrophenyl)methylene]-5-phenyl-

There total 5 articles about 2(3H)-Furanone, 3-[(4-nitrophenyl)methylene]-5-phenyl- 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: 85.0%

4-nitrobenzaldehdye (555-16-8) + succinylbenzene (2051-95-8) → 3-(p-nitrobenzylidene)-5-phenylfuran-2(3H)-one (54833-77-1)

Guidance literature:

With acetic anhydride; at 45 ℃; for 0.0666667h;

Reference yield:

4-nitrobenzaldehdye (555-16-8) + succinylbenzene (2051-95-8) → 3-p-Nitrobenzyliden-5-phenylfuran-2(3H)-on (54833-77-1,147937-90-4)

Guidance literature:

With sodium acetate; acetic anhydride;

DOI:10.1134/S1070363207080130

Reference yield:

5-phenyl-3H-furan-2-one (1955-39-1) + 4-nitrobenzaldehdye (555-16-8) → 3-(p-nitrobenzylidene)-5-phenylfuran-2(3H)-one (54833-77-1)

Guidance literature:

With sodium ethanolate;

DOI:10.1134/S1068162020060163

upstream raw materials:

4-nitrobenzaldehdye

succinylbenzene

5-phenyl-3H-furan-2-one

Downstream raw materials:

N-Benzyl-2-[1-(4-nitro-phenyl)-meth-(Z)-ylidene]-4-oxo-4-phenyl-butyramide

4-(4-Nitro-benzyl)-6-phenyl-2H-pyridazin-3-one

2-[1-(4-Nitro-phenyl)-meth-(Z)-ylidene]-4-oxo-4-phenyl-butyric acid hydrazide

1-benzyl-3-(4-nitrobenzylidene)-5-phenyl-1,3-dihydro-2H-pyrrol-2-one