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Encyclopedia

Mebroqualone

Base Information Edit
  • Chemical Name:Mebroqualone
  • CAS No.:4260-20-2
  • Molecular Formula:C15H11BrN2O
  • Molecular Weight:315.169
  • Hs Code.:2933990090
  • NSC Number:631646
  • UNII:ST66S8F8EY
  • DSSTox Substance ID:DTXSID20327105
  • Nikkaji Number:J3.562.228D
  • Wikipedia:Mebroqualone
  • Wikidata:Q6804367
  • Mol file:4260-20-2.mol
Mebroqualone

Synonyms:mebroqualone;4260-20-2;3-(2-bromophenyl)-2-methylquinazolin-4(3H)-one;4(3H)-Quinazolinone, 3-(2-bromophenyl)-2-methyl-;NSC-631646;UNII-ST66S8F8EY;ST66S8F8EY;2-Methyl-3-o-bromophenyl-4-quinazolinone;3-(2-bromophenyl)-2-methylquinazolin-4-one;NSC631646;3-(2-Bromophenyl)-2-methyl-4(3H)-quinazolinone;SCHEMBL1551591;DTXSID20327105;STK043930;AKOS003662228;2-methyl-3-(o-bromophenyl)-4-quinazolone;3-(2-bromophenyl)-2-methyl-quinazolin-4-one;J3.562.228D;4(3h)-quinazolinone,3-(2-bromophenyl)-2-methyl-;Q6804367;3-(2-bromophenyl)-2-methyl-3,4-dihydroquinazolin-4-one

Suppliers and Price of Mebroqualone
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
  • Packaging
  • price
Total 29 raw suppliers
Chemical Property of Mebroqualone Edit
Chemical Property:
  • PSA:34.89000 
  • LogP:3.45660 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:314.00548
  • Heavy Atom Count:19
  • Complexity:396
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Br
Technology Process of Mebroqualone

There total 12 articles about Mebroqualone 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:
With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; at 20 ℃; for 0.5h; Green chemistry;
DOI:10.1039/c6ra00855k
Guidance literature:
In neat (no solvent); at 120 ℃; for 4h; Temperature; Green chemistry;
DOI:10.1039/c5ra03888j
Guidance literature:
With p-toluenesulfonic acid monohydrate; oxygen; at 110 ℃; Sealed tube; Green chemistry;
DOI:10.1039/d0gc01183e
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