BENZOIC ACID, m-BUTOXY-, 7-NITRO-8-QUINOLYL ESTER

Base Information

• Chemical Name: BENZOIC ACID, m-BUTOXY-, 7-NITRO-8-QUINOLYL ESTER
• CAS No.: 29002-45-7
• Molecular Formula: C₂₀H₁₈N₂O₅
• Molecular Weight: 366.373
• DSSTox Substance ID: DTXSID20183208
• Nikkaji Number: J73.899I
• Wikidata: Q83053927
• Mol file: 29002-45-7.mol

Synonyms:BRN 1552540;BENZOIC ACID, m-BUTOXY-, 7-NITRO-8-QUINOLYL ESTER;8-Quinolinol, 7-nitro-, m-butoxybenzoate;29002-45-7;m-Butoxybenzoic acid 7-nitro-8-quinolyl ester;SCHEMBL4457290;DTXSID20183208;7-Nitro-8-quinolyl=m-butoxybenzoate;LS-36296

Chemical Property of BENZOIC ACID, m-BUTOXY-, 7-NITRO-8-QUINOLYL ESTER

Chemical Property:

• Vapor Pressure: 7.66E-14mmHg at 25°C
• Boiling Point: 588.8°Cat760mmHg
• Flash Point: 309.9°C
• PSA: 94.24000
• Density: 1.283g/cm³
• LogP: 5.06430
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 366.12157168
• Heavy Atom Count: 27
• Complexity: 509

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=CC=CC(=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Technology Process of BENZOIC ACID, m-BUTOXY-, 7-NITRO-8-QUINOLYL ESTER

There total 1 articles about BENZOIC ACID, m-BUTOXY-, 7-NITRO-8-QUINOLYL 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:

→ 3-Butoxy-benzoic acid 7-nitro-quinolin-8-yl ester (29002-45-7)

Guidance literature:

7-Nitro-8-oxychinolin, entspr. Saeurechlorid, NaH;

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