1-ethyl-3-methylquinoxalin-2(1H)-one

Base Information

Chemical Name:1-ethyl-3-methylquinoxalin-2(1H)-one
CAS No.:73148-14-8
Molecular Formula:C11H12N2O
Molecular Weight:188.22600
Hs Code.:
DSSTox Substance ID:DTXSID20512554
Wikidata:Q82371862
Mol file:73148-14-8.mol

Synonyms:73148-14-8;1-ethyl-3-methylquinoxalin-2(1H)-one;1-ETHYL-3-METHYLQUINOXALIN-2-ONE;2(1H)-Quinoxalinone, 1-ethyl-3-methyl-;1-ethyl-3-methyl-1,2-dihydroquinoxalin-2-one;SCHEMBL979684;DTXSID20512554;YPQOEHPFAFQSIE-UHFFFAOYSA-N;1-ethyl-3-methyl-quinoxalin-2(1H)-one;FT-0760109;A934072

Suppliers and Price of 1-ethyl-3-methylquinoxalin-2(1H)-one

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

American Custom Chemicals Corporation
1-ETHYL-3-METHYL-2(1H)-QUINOXALINONE 95.00%
5MG
$ 495.41

Total 1 raw suppliers

Chemical Property of 1-ethyl-3-methylquinoxalin-2(1H)-one

Chemical Property:

Boiling Point:316.9±25.0 °C(Predicted)
PKA:0.21±0.70(Predicted)
PSA：34.89000
Density:1.15±0.1 g/cm3(Predicted)
LogP:1.72480
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:188.094963011
Heavy Atom Count:14
Complexity:273

Purity/Quality:: 1-ETHYL-3-METHYL-2(1H)-QUINOXALINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C2=CC=CC=C2N=C(C1=O)C

Technology Process of 1-ethyl-3-methylquinoxalin-2(1H)-one

There total 11 articles about 1-ethyl-3-methylquinoxalin-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: 86.0%

: 1779-49-3
Methyltriphenylphosphonium bromide

: 63536-46-9
N-ethyl quinoxalin-2(1H)-one

: 73148-14-8
1-ethyl-3-methylquinoxalin-2(1H)-one

Guidance literature:: With potassium hydrogencarbonate; In toluene; at 110 ℃;
DOI:10.1039/d1ob01858b

Reference yield: 82.0%

: 3240-34-4
[bis(acetoxy)iodo]benzene

: 63536-46-9
N-ethyl quinoxalin-2(1H)-one

: 73148-14-8
1-ethyl-3-methylquinoxalin-2(1H)-one

Guidance literature:: With tris(2,2′-bipyridine)ruthenium(II) dichloride hexahydrate; In dimethyl sulfoxide; at 20 ℃; for 8.5h; regioselective reaction; Schlenk technique; Irradiation;
DOI:10.1039/c9ob01169b

Reference yield: 80.0%

: 75-91-2
tert.-butylhydroperoxide

: 63536-46-9
N-ethyl quinoxalin-2(1H)-one

: 73148-14-8
1-ethyl-3-methylquinoxalin-2(1H)-one

Guidance literature:: With acetic acid; In water; at 120 ℃; for 15h; regioselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1039/c9ob02328c