3-Phenyl-3,4-dihydroquinoxalin-2(1H)-one

Base Information

Chemical Name:3-Phenyl-3,4-dihydroquinoxalin-2(1H)-one
CAS No.:23465-73-8
Molecular Formula:C14H12N2O
Molecular Weight:224.262
Hs Code.:
DSSTox Substance ID:DTXSID60505026
Nikkaji Number:J2.357.812C
Mol file:23465-73-8.mol

Synonyms:3-Phenyl-3,4-dihydroquinoxalin-2(1H)-one;23465-73-8;3-PHENYL-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE;3-phenyl-1,2,3,4-tetrahydroquinoxalin-2-one;SCHEMBL2361451;DTXSID60505026;IURISRNFECQLRH-UHFFFAOYSA-N;MFCD11046283;AKOS016401805;NS-02780;3,4-dihydro-3-phenylquinoxalin-2(1H)-one;10.14272/IURISRNFECQLRH-UHFFFAOYSA-N.1;doi:10.14272/IURISRNFECQLRH-UHFFFAOYSA-N.1

Suppliers and Price of 3-Phenyl-3,4-dihydroquinoxalin-2(1H)-one

Supply Marketing:

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

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Chemical Property of 3-Phenyl-3,4-dihydroquinoxalin-2(1H)-one

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:224.094963011
Heavy Atom Count:17
Complexity:286

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2C(=O)NC3=CC=CC=C3N2

Technology Process of 3-Phenyl-3,4-dihydroquinoxalin-2(1H)-one

There total 10 articles about 3-Phenyl-3,4-dihydroquinoxalin-2(1H)-one 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: 99.0%

: 1504-78-5
3-phenylquinoxaline-2(1H)-one

: 23465-73-8
3-Phenyl-1,2,3,4-tetrahydroquinoxalin-2-one

Guidance literature:: With triethylamine; In methanol; dichloromethane; for 15h; Ambient temperature; Irradiation;

Reference yield: 86.0%

: 1603-79-8
phenylglyoxylic acid ethyl ester

: 95-54-5
1,2-diamino-benzene

: 23465-73-8
3-Phenyl-1,2,3,4-tetrahydroquinoxalin-2-one

Guidance literature:: With tris(pentafluorophenyl)borate; In toluene; at 110 ℃; for 3h;
DOI:10.1039/c7gc03095a

Reference yield: 72.8%

: 37167-62-7,3042-81-7,61139-20-6
bromo-phenyl-acetic acid methyl ester

: 95-54-5
1,2-diamino-benzene

: 23465-73-8
3-Phenyl-1,2,3,4-tetrahydroquinoxalin-2-one

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 60 ℃; for 0.5h; Inert atmosphere;
DOI:10.14233/ajchem.2014.15859