2-(Phenylmethylene)butanoic acid 7-nitro-8-quinolinyl ester

Base Information

• Chemical Name: 2-(Phenylmethylene)butanoic acid 7-nitro-8-quinolinyl ester
• CAS No.: 29002-15-1
• Molecular Formula: C₂₀H₁₆N₂O₄
• Molecular Weight: 348.358
• Wikidata: Q76325695
• Mol file: 29002-15-1.mol

Synonyms:BRN 1552130;2-(Phenylmethylene)butanoic acid 7-nitro-8-quinolinyl ester;BUTANOIC ACID, 2-(PHENYLMETHYLENE)-, 7-NITRO-8-QUINOLINYL ESTER;29002-15-1;LS-46424

Chemical Property of 2-(Phenylmethylene)butanoic acid 7-nitro-8-quinolinyl ester

Chemical Property:

• Vapor Pressure: 3E-12mmHg at 25°C
• Boiling Point: 552.4°Cat760mmHg
• Flash Point: 287.9°C
• Density: 1.3g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 348.11100700
• Heavy Atom Count: 26
• Complexity: 536

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=CC1=CC=CC=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
• Isomeric SMILES: CC/C(=C\C1=CC=CC=C1)/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Technology Process of 2-(Phenylmethylene)butanoic acid 7-nitro-8-quinolinyl ester

There total 1 articles about 2-(Phenylmethylene)butanoic 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:

→ 2-[1-Phenyl-meth-(E)-ylidene]-butyric acid 7-nitro-quinolin-8-yl ester (29002-15-1)

Guidance literature:

7-Nitro-8-oxychinolin, α-Ethylzimtsaeurechlorid, Py.;