3,4-Dichloro-alpha-methylcinnamic acid 7-nitro-8-quinolyl ester

Base Information

Chemical Name:3,4-Dichloro-alpha-methylcinnamic acid 7-nitro-8-quinolyl ester
CAS No.:29002-32-2
Molecular Formula:C₁₉H₁₂Cl₂N₂O₄
Molecular Weight:403.221
Hs Code.:
Nikkaji Number:J75.246K
Wikidata:Q76325735
Mol file:29002-32-2.mol

Synonyms:BRN 1554613;3,4-Dichloro-alpha-methylcinnamic acid 7-nitro-8-quinolyl ester;CINNAMIC ACID, 3,4-DICHLORO-alpha-METHYL-, 7-NITRO-8-QUINOLYL ESTER;2-Propenoic acid, 3-(3,4-dichlorophenyl)-2-methyl-, 7-nitro-8-quinolinyl ester;29002-32-2;C19H12Cl2N2O4;LS-54080;7-Nitro-8-quinolinol 2-(3,4-dichlorobenzylidene)propanoate

Suppliers and Price of 3,4-Dichloro-alpha-methylcinnamic acid 7-nitro-8-quinolyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3,4-Dichloro-alpha-methylcinnamic acid 7-nitro-8-quinolyl ester

Chemical Property:

Vapor Pressure:1.75E-14mmHg at 25°C
Boiling Point:602.8°C at 760 mmHg
Flash Point:318.4°C
Density:1.464g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:402.0174123
Heavy Atom Count:27
Complexity:595

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,4-Dichloro-alpha-methylcinnamic acid 7-nitro-8-quinolyl ester

There total 1 articles about 3,4-Dichloro-alpha-methylcinnamic 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:

Reference yield: