3(4H)-Quinazolineacetic acid, 6,8-dichloro-4-oxo-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-

Base Information

Chemical Name:3(4H)-Quinazolineacetic acid, 6,8-dichloro-4-oxo-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-
CAS No.:73013-18-0
Molecular Formula:C₁₇H₉Cl₂F₃N₂O₃
Molecular Weight:417.171
Hs Code.:
DSSTox Substance ID:DTXSID20223294
Nikkaji Number:J73.004A
Wikidata:Q83101739

Synonyms:BRN 0861241;3(4H)-Quinazolineacetic acid, 6,8-dichloro-4-oxo-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-;6,8-Dichloro-4-oxo-2-(m-(alpha-trifluoro)tolyl)-3(4H)-quinazolineacetic acid;6,8-Dichloro-4-oxo-2-(m-trifluoromethylphenyl)-3(4H)-quinazolineacetic acid;5-24-04-00368 (Beilstein Handbook Reference);73013-18-0;C17H9Cl2F3N2O3;DTXSID20223294;C17-H9-Cl2-F3-N2-O3;LS-139976;6,8-Dichloro-4-oxo-2-[3-(trifluoromethyl)phenyl]quinazoline-3(4H)-acetic acid

Suppliers and Price of 3(4H)-Quinazolineacetic acid, 6,8-dichloro-4-oxo-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-

Supply Marketing:

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

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Chemical Property of 3(4H)-Quinazolineacetic acid, 6,8-dichloro-4-oxo-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-

Chemical Property:

Vapor Pressure:2.61E-14mmHg at 25°C
Boiling Point:580.3°C at 760 mmHg
Flash Point:304.8°C
Density:1.6g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:415.9942320
Heavy Atom Count:27
Complexity:643

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(C=C(C=C3Cl)Cl)C(=O)N2CC(=O)O

Technology Process of 3(4H)-Quinazolineacetic acid, 6,8-dichloro-4-oxo-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-

There total 1 articles about 3(4H)-Quinazolineacetic acid, 6,8-dichloro-4-oxo-2-(alpha,alpha,alpha-trifluoro-m-tolyl)- 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:

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