2(1H)-Pyrazinone, 5,6-dimethyl-3-phenyl-

Base Information

Chemical Name:2(1H)-Pyrazinone, 5,6-dimethyl-3-phenyl-
CAS No.:100142-33-4
Molecular Formula:C₁₂H₁₂N₂O
Molecular Weight:200.24
Hs Code.:
DSSTox Substance ID:DTXSID00564975
Wikidata:Q82449881
Mol file:100142-33-4.mol

Synonyms:100142-33-4;2(1H)-Pyrazinone, 5,6-dimethyl-3-phenyl-;5,6-dimethyl-3-phenyl-1H-pyrazin-2-one;SCHEMBL10374923;DTXSID00564975;UMGSSMTWYYJZTE-UHFFFAOYSA-N;2-hydroxy-3-phenyl-5,6-dimethyl-pyrazine;5,6-Dimethyl-3-phenylpyrazin-2(1H)-one

Suppliers and Price of 2(1H)-Pyrazinone, 5,6-dimethyl-3-phenyl-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2(1H)-Pyrazinone, 5,6-dimethyl-3-phenyl-

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:200.094963011
Heavy Atom Count:15
Complexity:336

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N=C(C(=O)N1)C2=CC=CC=C2)C

Technology Process of 2(1H)-Pyrazinone, 5,6-dimethyl-3-phenyl-

There total 4 articles about 2(1H)-Pyrazinone, 5,6-dimethyl-3-phenyl- 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:

: 6097-58-1,6152-27-8,15962-49-9,39251-40-6
ethyl 2-phenyl-2-aminoacetate

: 100142-33-4
5,6-dimethyl-3-phenyl-1H-pyrazin-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: ethanolic ammonia

2: aqueous methanol. NaOH

With sodium hydroxide; ammonia;
DOI:10.1021/ja01169a023