7-Nitro-2(1H)-quinoxalinone

Base Information

Chemical Name:7-Nitro-2(1H)-quinoxalinone
CAS No.:89898-96-4
Molecular Formula:C8H5N3O3
Molecular Weight:191.146
Hs Code.:2933990090
European Community (EC) Number:690-959-7
DSSTox Substance ID:DTXSID40567147
Nikkaji Number:J3.017.033D
Wikidata:Q82452936
Mol file:89898-96-4.mol

Synonyms:7-Nitro-2(1H)-quinoxalinone;89898-96-4;7-nitroquinoxalin-2(1H)-one;7-nitro-1,2-dihydroquinoxalin-2-one;7-nitroquinoxalin-2-ol;7-nitro-1H-quinoxalin-2-one;MFCD09999191;7-nitroquinoxalin-2-one;SCHEMBL8190407;SCHEMBL18743108;DTXSID40567147;AKOS005621606;AKOS015833454;CS-W006619;GF-0716;SY078129;AM20070438;(5-BROMO-2-HYDROXY)BENZENEBORONICACID;A21618;W13390;J-519325

Suppliers and Price of 7-Nitro-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

Matrix Scientific
7-Nitro-1,2-dihydroquinoxalin-2-one >95%
1g
$ 487.00

Matrix Scientific
7-Nitro-1,2-dihydroquinoxalin-2-one >95%
500mg
$ 390.00

Crysdot
7-Nitro-2(1H)-quinoxalinone 97%
5g
$ 297.00

Chemenu
7-Nitro-1,2-dihydroquinoxalin-2-one 97%
5g
$ 286.00

American Custom Chemicals Corporation
7-NITRO-2(1H)-QUINOXALINONE 95.00%
1G
$ 866.13

American Custom Chemicals Corporation
7-NITRO-2(1H)-QUINOXALINONE 95.00%
500MG
$ 791.52

AK Scientific
7-Nitro-2(1H)-quinoxalinone
10g
$ 658.00

Abosyn
7-Nitro-2(1H)-quinoxalinone 95-98%
1g
$ 540.00

Total 27 raw suppliers

Chemical Property of 7-Nitro-2(1H)-quinoxalinone

Chemical Property:

Melting Point:275-276 °C
PKA:7.85±0.70(Predicted)
PSA：91.57000
Density:1?+-.0.1 g/cm3(Predicted)
LogP:1.35450
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:191.03309103
Heavy Atom Count:14
Complexity:297

Purity/Quality:

99%, ^*data from raw suppliers

7-Nitro-1,2-dihydroquinoxalin-2-one >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C=N2

Technology Process of 7-Nitro-2(1H)-quinoxalinone

There total 1 articles about 7-Nitro-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: 7.0%

: 530-48-3
1,1-Diphenylethylene

: 1196-57-2
quinoxalin-2⁽¹⁾-one

: 89898-96-4
7-nitroquinoxaline-2(1H)-one

: 5670-69-9
1,1'-(2-nitroethene-1,1-diyl)dibenzene

Guidance literature:: With tert.-butylnitrite; In acetonitrile; at 60 ℃; for 6h;
DOI:10.1039/d1ob02015c

Reference yield: 96.0%

: 89898-96-4
2-Hydroxy-7-nitroquinoxaline

: 55686-94-7
2-Chloro-7-nitroquinoxaline

Guidance literature:: With trichlorophosphate; for 3h; Reflux;
DOI:10.21577/0103-5053.20170018

Reference yield: 93.0%

: 89898-96-4
7-nitroquinoxaline-2(1H)-one

: 7758-73-8
5,7-dihydroxy-4-phenyl-2H-1-benzopyran-2-one

: 3-(5,7-dihydroxy-4-phenyl-2-oxo-2H-chromen-8-yl)-7-nitro-3,4-dihydroquinoxalin-2(1H)-one

Guidance literature:: With boron trifluoride diethyl etherate; In methanol; for 4h; regioselective reaction; Reflux;
DOI:10.1055/s-0037-1609482