3(4H)-Quinazolineacetic acid, 2-(o-chlorophenyl)-6,8-dichloro-4-oxo-

Base Information

Chemical Name:3(4H)-Quinazolineacetic acid, 2-(o-chlorophenyl)-6,8-dichloro-4-oxo-
CAS No.:73013-14-6
Molecular Formula:C₁₆H₉Cl₃N₂O₃
Molecular Weight:383.618
Hs Code.:
DSSTox Substance ID:DTXSID00223292
Nikkaji Number:J73.001G
Wikidata:Q83101735
Mol file:73013-14-6.mol

Synonyms:73013-14-6;BRN 0848748;3(4H)-Quinazolineacetic acid, 2-(o-chlorophenyl)-6,8-dichloro-4-oxo-;2-(o-Chlorophenyl)-6,8-dichloro-4-oxo-3(4H)-quinazolineacetic acid;C16H9Cl3N2O3;DTXSID00223292;C16-H9-Cl3-N2-O3;LS-139966;6,8-Dichloro-2-(2-chlorophenyl)-4-oxoquinazoline-3(4H)-acetic acid

Suppliers and Price of 3(4H)-Quinazolineacetic acid, 2-(o-chlorophenyl)-6,8-dichloro-4-oxo-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 3(4H)-Quinazolineacetic acid, 2-(o-chlorophenyl)-6,8-dichloro-4-oxo-

Chemical Property:

Vapor Pressure:9.17E-16mmHg at 25°C
Boiling Point:610.6°C at 760 mmHg
Flash Point:323.1°C
PSA：72.19000
Density:1.59g/cm³
LogP:4.10830
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:381.967875
Heavy Atom Count:24
Complexity:557

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3(4H)-Quinazolineacetic acid, 2-(o-chlorophenyl)-6,8-dichloro-4-oxo-

There total 1 articles about 3(4H)-Quinazolineacetic acid, 2-(o-chlorophenyl)-6,8-dichloro-4-oxo- 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: