2(1H)-Quinolinone, 3-nitro-

Base Information

Chemical Name:2(1H)-Quinolinone, 3-nitro-
CAS No.:103029-75-0
Molecular Formula:C9H6N2O3
Molecular Weight:190.158
Hs Code.:
DSSTox Substance ID:DTXSID70433745
Nikkaji Number:J2.109.578H
Wikidata:Q82247959
Mol file:103029-75-0.mol

Synonyms:3-Nitroquinolin-2-ol;103029-75-0;2(1H)-Quinolinone, 3-nitro-;3-nitro-1H-quinolin-2-one;3-nitroquinolin-2(1H)-one;nitroquinolone;3-Nitro-2(1H)-quinolone;SCHEMBL358410;2,4-hydroxy-3-nitroquinoline;DTXSID70433745;MZVAAWXYMDEDLD-UHFFFAOYSA-N;3-nitro-1,2-dihydroquinolin-2-one;MFCD09754108;AKOS006377014;BS-14179;CS-0130276;D83573;EN300-160346

Suppliers and Price of 2(1H)-Quinolinone, 3-nitro-

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 3 raw suppliers

Chemical Property of 2(1H)-Quinolinone, 3-nitro-

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:190.03784206
Heavy Atom Count:14
Complexity:306

Purity/Quality:: NLT 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(C(=O)N2)[N+](=O)[O-]

Technology Process of 2(1H)-Quinolinone, 3-nitro-

There total 8 articles about 2(1H)-Quinolinone, 3-nitro- 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: 92.0%

: 1,1-dimethoxy-2-nitroethylene

: 529-23-7
o-aminobenzaldehyde

: 103029-75-0
3-nitroquinolin-2(1H)-one

Guidance literature:: With water; acetic acid; at 70 ℃; Temperature; Green chemistry;
DOI:10.1016/j.tetlet.2017.01.092

Reference yield: 42.0%

: 626-35-7
nitroacetic acid ethyl ester

: 529-23-7
o-aminobenzaldehyde

: 103029-75-0
3-nitroquinolin-2(1H)-one

Guidance literature:: With piperidine; In xylene; for 1h; Heating;
DOI:10.1002/jhet.5570300614

Reference yield:

: 5344-90-1
2-Aminobenzyl alcohol

: 103029-75-0
3-nitroquinolin-2(1H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: 86 percent / MnO₂ / CH₂Cl₂ / 15 h / Ambient temperature

2: 42 percent / piperidine / xylene / 1 h / Heating

With piperidine; manganese(IV) oxide; In dichloromethane; xylene;
DOI:10.1002/jhet.5570300614