3-(2-phenylvinyl)-2(1H)-quinoxalinone

Base Information

Chemical Name:3-(2-phenylvinyl)-2(1H)-quinoxalinone
CAS No.:6323-89-3
Molecular Formula:C16H12N2O
Molecular Weight:248.284
Hs Code.:
NSC Number:99096,34294
Nikkaji Number:J1.419.600E
ChEMBL ID:CHEMBL1370615

Synonyms:6323-89-3;3-(2-phenylvinyl)-2(1H)-quinoxalinone;3-Styrylquinoxalin-2(1H)-one;3-Styryl-2(1H)-quinoxalinone;3-[(E)-2-phenylethenyl]-1H-quinoxalin-2-one;NSC34294;75303-08-1;MLS000661097;F1741-0100;(e)-3-styrylquinoxaline-2-one;CHEMBL1370615;SCHEMBL14027211;HMS2640J07;NSC99096;(E)-3-styrylquinoxalin-2(1H)-one;NSC-34294;NSC-99096;AKOS001152585;SMR000298285;AB00286241-02;AF-407/07087013;Z57805297;3-[(1E)-2-phenylethenyl]-1,2-dihydroquinoxalin-2-one

Suppliers and Price of 3-(2-phenylvinyl)-2(1H)-quinoxalinone

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 6 raw suppliers

Chemical Property of 3-(2-phenylvinyl)-2(1H)-quinoxalinone

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.17g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:248.094963011
Heavy Atom Count:19
Complexity:394

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3NC2=O
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3NC2=O

Technology Process of 3-(2-phenylvinyl)-2(1H)-quinoxalinone

There total 8 articles about 3-(2-phenylvinyl)-2(1H)-quinoxalinone 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: 97.0%

: 14003-34-0
3-methyl-2-oxo-1,2-dihydroquinoxaline

: 100-52-7
benzaldehyde

: 6323-89-3
3-[2-phenylethenyl]quinoxalin-2(1H)-one

Guidance literature:: at 180 ℃; for 3h;

Reference yield: 85.0%

: 113-24-6
sodium pyruvate

: 100-52-7
benzaldehyde

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

: 6323-89-3
3-[2-phenylethenyl]quinoxalin-2(1H)-one

Guidance literature:: sodium pyruvate; 1,2-diamino-benzene; With sodium acetate; acetic acid; In water; at 20 ℃; for 0.0833333h;

benzaldehyde; In water; acetic acid; at 120 ℃; for 10h; Concentration; Time;
DOI:10.1016/j.tetlet.2018.09.048