7-Quinazolinecarboxylic acid, 3,4-dihydro-3-(4-bromophenyl)-2-methyl-4-oxo-, hydrate

Base Information

Chemical Name:7-Quinazolinecarboxylic acid, 3,4-dihydro-3-(4-bromophenyl)-2-methyl-4-oxo-, hydrate
CAS No.:74101-57-8
Molecular Formula:C₁₆H₁₁BrN₂O₃
Molecular Weight:359.179
Hs Code.:
DSSTox Substance ID:DTXSID10225040
Wikidata:Q83103931
Mol file:74101-57-8.mol

Synonyms:74101-57-8;7-Quinazolinecarboxylic acid, 3,4-dihydro-3-(4-bromophenyl)-2-methyl-4-oxo-, hydrate;3-(4-Bromophenyl)-2-methyl-4-oxo-3,4-dihydro-7-quinazolinecarboxylic acid hydrate;C16H11BrN2O3.H2O;DTXSID10225040;C16-H11-Br-N2-O3.H2-O;LS-140029;3-(4-Bromophenyl)-2-methyl-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid

Suppliers and Price of 7-Quinazolinecarboxylic acid, 3,4-dihydro-3-(4-bromophenyl)-2-methyl-4-oxo-, hydrate

Supply Marketing:

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

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Chemical Property of 7-Quinazolinecarboxylic acid, 3,4-dihydro-3-(4-bromophenyl)-2-methyl-4-oxo-, hydrate

Chemical Property:

Vapor Pressure:4.58E-14mmHg at 25°C
Boiling Point:575.1°C at 760 mmHg
Flash Point:301.6°C
PSA：72.19000
Density:1.6g/cm³
LogP:3.15480
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:357.99530
Heavy Atom Count:22
Complexity:500

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=C(C=CC(=C2)C(=O)O)C(=O)N1C3=CC=C(C=C3)Br

Technology Process of 7-Quinazolinecarboxylic acid, 3,4-dihydro-3-(4-bromophenyl)-2-methyl-4-oxo-, hydrate

There total 1 articles about 7-Quinazolinecarboxylic acid, 3,4-dihydro-3-(4-bromophenyl)-2-methyl-4-oxo-, hydrate 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: