4-Methoxy-5-phenyl-2-pyrimidinecarbonitrile

Base Information

Chemical Name:4-Methoxy-5-phenyl-2-pyrimidinecarbonitrile
CAS No.:114969-86-7
Molecular Formula:C₁₂H₉N₃O
Molecular Weight:211.223
Hs Code.:
DSSTox Substance ID:DTXSID801262182

Synonyms:4-Methoxy-5-phenyl-2-pyrimidinecarbonitrile;114969-86-7;DTXSID801262182

Suppliers and Price of 4-Methoxy-5-phenyl-2-pyrimidinecarbonitrile

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 0 raw suppliers

Chemical Property of 4-Methoxy-5-phenyl-2-pyrimidinecarbonitrile

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:211.074561919
Heavy Atom Count:16
Complexity:267

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=NC(=NC=C1C2=CC=CC=C2)C#N

Technology Process of 4-Methoxy-5-phenyl-2-pyrimidinecarbonitrile

There total 2 articles about 4-Methoxy-5-phenyl-2-pyrimidinecarbonitrile 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: 92.0%

: 7677-24-9
trimethylsilyl cyanide

: 114969-57-2
4-Methoxy-5-phenyl-pyrimidine 1-oxide

: 114969-86-7
4-Methoxy-5-phenyl-pyrimidine-2-carbonitrile

Guidance literature:: With triethylamine; In acetonitrile; for 3h; Ambient temperature;

Reference yield:

: 27956-27-0
4-methoxy-5-phenyl-pyrimidine

: 114969-86-7
4-Methoxy-5-phenyl-pyrimidine-2-carbonitrile

Guidance literature:: Multi-step reaction with 2 steps

1: 69 percent / m-chloroperbenzoic acid / CHCl₃ / 24 h / Ambient temperature

2: 92 percent / Et₃N / acetonitrile / 3 h / Ambient temperature

With triethylamine; 3-chloro-benzenecarboperoxoic acid; In chloroform; acetonitrile;