4-(2-Hydroxy-3,4-dimethoxyphenyl)-5,6-dimethylnicotinonitrile

Base Information

Chemical Name:4-(2-Hydroxy-3,4-dimethoxyphenyl)-5,6-dimethylnicotinonitrile
CAS No.:61948-31-0
Molecular Formula:C16H16N2O3
Molecular Weight:284.3098
Hs Code.:
NSC Number:184406
DSSTox Substance ID:DTXSID20977487
Wikidata:Q82962661
ChEMBL ID:CHEMBL2137708

Synonyms:61948-31-0;4-(2-Hydroxy-3,4-dimethoxyphenyl)-5,6-dimethylnicotinonitrile;NSC184406;NSC 184406;MLS003106940;CHEMBL2137708;DTXSID20977487;NSC-184406;SMR001821824;4-(2-hydroxy-3,4-dimethoxy-phenyl)-5,6-dimethyl-pyridine-3-carbonitrile;4-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-5,6-DIMETHYLPYRIDINE-3-CARBONITRILE

Suppliers and Price of 4-(2-Hydroxy-3,4-dimethoxyphenyl)-5,6-dimethylnicotinonitrile

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 4-(2-Hydroxy-3,4-dimethoxyphenyl)-5,6-dimethylnicotinonitrile

Chemical Property:

Vapor Pressure:4.12E-08mmHg at 25°C
Boiling Point:444.9°Cat760mmHg
Flash Point:222.9°C
Density:1.23g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:284.11609238
Heavy Atom Count:21
Complexity:394

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CN=C1C)C#N)C2=C(C(=C(C=C2)OC)OC)O

Technology Process of 4-(2-Hydroxy-3,4-dimethoxyphenyl)-5,6-dimethylnicotinonitrile

There total 1 articles about 4-(2-Hydroxy-3,4-dimethoxyphenyl)-5,6-dimethylnicotinonitrile 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: