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6,7-Dimethoxyquinazoline

Base Information
  • Chemical Name:6,7-Dimethoxyquinazoline
  • CAS No.:4101-33-1
  • Molecular Formula:C10H10N2O2
  • Molecular Weight:190.202
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID60388730
  • Nikkaji Number:J1.569.192A
  • Wikidata:Q82183872
  • Mol file:4101-33-1.mol
6,7-Dimethoxyquinazoline

Synonyms:6,7-Dimethoxyquinazoline;4101-33-1;Quinazoline, 6,7-dimethoxy-;SCHEMBL241727;NIOSH/VA1377000;DTXSID60388730;FYMQPWWNOCENRN-UHFFFAOYSA-N;LS-140098;FT-0733362;VA13770000

Suppliers and Price of 6,7-Dimethoxyquinazoline
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
  • Crysdot
  • 6,7-Dimethoxyquinazoline 95+%
  • 1g
  • $ 581.00
  • Chemenu
  • 6,7-dimethoxyquinazoline 95%
  • 1g
  • $ 549.00
  • American Custom Chemicals Corporation
  • 6,7-DIMETHOXYQUINAZOLINE 95.00%
  • 5MG
  • $ 498.60
Total 5 raw suppliers
Chemical Property of 6,7-Dimethoxyquinazoline
Chemical Property:
  • Vapor Pressure:0.00101mmHg at 25°C 
  • Boiling Point:311.9oC at 760 mmHg 
  • Flash Point:114.3oC 
  • PSA:44.24000 
  • Density:1.203g/cm3 
  • LogP:1.64700 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:190.074227566
  • Heavy Atom Count:14
  • Complexity:189
Purity/Quality:

95% *data from raw suppliers

6,7-Dimethoxyquinazoline 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=C2C(=C1)C=NC=N2)OC
Technology Process of 6,7-Dimethoxyquinazoline

There total 1 articles about 6,7-Dimethoxyquinazoline 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 hydrogen; triethylamine; palladium 10% on activated carbon; In methanol; at 20 ℃; for 26h; under 2068.65 Torr;
Guidance literature:
With hydrogen bromide; In water; at 110 - 140 ℃; for 16h;
Guidance literature:
With ammonium cerium (IV) nitrate; acetic acid; In water;
DOI:10.1016/j.tet.2009.11.091
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