6-Nitro-2-phenylquinoxaline

Base Information

Chemical Name:6-Nitro-2-phenylquinoxaline
CAS No.:71896-99-6
Molecular Formula:C14H14ClFN8
Molecular Weight:251.244
Hs Code.:
DSSTox Substance ID:DTXSID90355814
Nikkaji Number:J1.071.643H
Wikidata:Q82134870
Mol file:71896-99-6.mol

Synonyms:6-nitro-2-phenylquinoxaline;71896-99-6;Quinoxaline,6-nitro-2-phenyl-;SCHEMBL12814738;DTXSID90355814;STL209648;AKOS002299363;FT-0728839;AC-907/25005256

Suppliers and Price of 6-Nitro-2-phenylquinoxaline

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
6-NITRO-2-PHENYLQUINOXALINE 95.00%
5MG
$ 495.23

Total 10 raw suppliers

Chemical Property of 6-Nitro-2-phenylquinoxaline

Chemical Property:

Vapor Pressure:1.08E-07mmHg at 25°C
Melting Point:208-210 °C
Refractive Index:1.688
Boiling Point:444.9 °C at 760 mmHg
PKA:-2.37±0.48(Predicted)
Flash Point:222.9 °C
PSA：71.60000
Density:1.342 g/cm³
LogP:3.72820
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:251.069476538
Heavy Atom Count:19
Complexity:325

Purity/Quality:

99% ^*data from raw suppliers

6-NITRO-2-PHENYLQUINOXALINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)[N+](=O)[O-]

Technology Process of 6-Nitro-2-phenylquinoxaline

There total 12 articles about 6-Nitro-2-phenylquinoxaline 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%

: 1074-12-0
phenylglyoxal hydrate

: 99-56-9
4-Nitrophenylene-1,2-diamine

: 71896-99-6
6-nitro-2-phenylbenzopyrazine

Guidance literature:: With indium; In water; at 60 ℃; for 0.00833333h; under 1241.19 - 2585.81 Torr; chemoselective reaction; Microwave irradiation; Green chemistry;
DOI:10.2174/1386207318666150131125053

Reference yield: 87.0%

: 70-11-1
α-bromoacetophenone

: 99-56-9
4-Nitrophenylene-1,2-diamine

: 71896-99-6
6-nitro-2-phenylbenzopyrazine

Guidance literature:: With 1,4-diaza-bicyclo[2.2.2]octane; In tetrahydrofuran; at 20 ℃; for 0.666667h;
DOI:10.1016/j.tetlet.2010.01.107

Reference yield: 65.0%

: 64-04-0
phenethylamine

: 99-56-9
4-Nitrophenylene-1,2-diamine

: 71896-99-6
6-nitro-2-phenylbenzopyrazine

Guidance literature:: With hydrogenchloride; In water; dimethyl sulfoxide; at 20 ℃; for 30h; Irradiation; Green chemistry;
DOI:10.1039/d0nj03002c