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p-Methoxycinnamic acid 7-nitro-8-quinolyl ester

Base Information Edit
  • Chemical Name:p-Methoxycinnamic acid 7-nitro-8-quinolyl ester
  • CAS No.:29002-06-0
  • Molecular Formula:C19H14N2O5
  • Molecular Weight:350.331
  • Hs Code.:2933499090
  • Nikkaji Number:J75.258D
  • Wikidata:Q76325686
  • Mol file:29002-06-0.mol
p-Methoxycinnamic acid 7-nitro-8-quinolyl ester

Synonyms:BRN 1550726;p-Methoxycinnamic acid 7-nitro-8-quinolyl ester;29002-06-0;CINNAMIC ACID, p-METHOXY-, 7-NITRO-8-QUINOLYL ESTER;2-Propenoic acid, 3-(4-methoxyphenyl)-, 7-nitro-8-quinolinyl ester;LS-54137;3-(4-Methoxyphenyl)propenoic acid 7-nitro-8-quinolyl ester

Suppliers and Price of p-Methoxycinnamic acid 7-nitro-8-quinolyl ester
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of p-Methoxycinnamic acid 7-nitro-8-quinolyl ester Edit
Chemical Property:
  • Vapor Pressure:1.01E-13mmHg at 25°C 
  • Boiling Point:586.1°Cat760mmHg 
  • Flash Point:308.3°C 
  • PSA:94.24000 
  • Density:1.352g/cm3 
  • LogP:4.29360 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:350.09027155
  • Heavy Atom Count:26
  • Complexity:525
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C=CC(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
  • Isomeric SMILES:COC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
Technology Process of p-Methoxycinnamic acid 7-nitro-8-quinolyl ester

There total 2 articles about p-Methoxycinnamic acid 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:
Guidance literature:
7-Nitro-8-oxychinolin, Py., entspr. Zimtsaeurechlorid, NaH;
Guidance literature:
ROH, Acyl.;
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