6-Fluoro-1,4-dihydro-2,3-quinoxalinedione

Base Information

Chemical Name:6-Fluoro-1,4-dihydro-2,3-quinoxalinedione
CAS No.:61875-34-1
Molecular Formula:C8H5FN2O2
Molecular Weight:180.14
Hs Code.:2933998090
DSSTox Substance ID:DTXSID601271339
ChEMBL ID:CHEMBL1471518
Mol file:61875-34-1.mol

Synonyms:61875-34-1;6-Fluoro-quinoxaline-2,3-diol;6-Fluoroquinoxaline-2,3-diol;6-Fluoro-1,4-dihydro-2,3-quinoxalinedione;6-fluoroquinoxaline-2,3(1H,4H)-dione;6-fluoro-1,4-dihydroquinoxaline-2,3-dione;Cambridge id 5662123;Oprea1_133186;Oprea1_235983;MLS000700863;SCHEMBL121242;6-Fluoro-2,3-quinoxalinediol;SCHEMBL8555842;CHEMBL1471518;SCHEMBL10851061;2,3-dihydroxy-6-fluoroquinoxaline;DTXSID601271339;HMS2621E22;CCG-2850;MFCD00629759;AKOS006240831;FS-6043;SMR000230842;CS-0322803;6-Fluoro-1,4-dihydro-2,3-quinoxalinedione #;C91511;Quinoxaline-2,3-dione, 1,4-dihydro-6-fluoro-;6-fluoro-1,2,3,4-tetrahydroquinoxaline-2,3-dione

Suppliers and Price of 6-Fluoro-1,4-dihydro-2,3-quinoxalinedione

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

SynQuest Laboratories
6-Fluoroquinoxaline-2,3-diol
500 mg
$ 221.00

SynQuest Laboratories
6-Fluoroquinoxaline-2,3-diol
1 g
$ 349.00

Matrix Scientific
6-Fluoro-1,4-dihydro-2,3-quinoxalinedione
1g
$ 432.00

Matrix Scientific
6-Fluoro-1,4-dihydro-2,3-quinoxalinedione
10g
$ 1602.00

Matrix Scientific
6-Fluoro-1,4-dihydro-2,3-quinoxalinedione
5g
$ 1206.00

Apolloscientific
6-Fluoro-quinoxaline-2,3-diol
1g
$ 317.00

Apolloscientific
6-Fluoro-quinoxaline-2,3-diol
500mg
$ 201.00

American Custom Chemicals Corporation
6-FLUORO-1,4-DIHYDRO-2,3-QUINOXALINEDIONE 95.00%
5MG
$ 505.15

Total 9 raw suppliers

Chemical Property of 6-Fluoro-1,4-dihydro-2,3-quinoxalinedione

Chemical Property:

Melting Point:>300 °C
PKA:9.44±0.20(Predicted)
PSA：65.72000
Density:1.434±0.06 g/cm3(Predicted)
LogP:0.35550
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:180.03350557
Heavy Atom Count:13
Complexity:257

Purity/Quality:

99% ^*data from raw suppliers

6-Fluoroquinoxaline-2,3-diol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1F)NC(=O)C(=O)N2

Technology Process of 6-Fluoro-1,4-dihydro-2,3-quinoxalinedione

There total 7 articles about 6-Fluoro-1,4-dihydro-2,3-quinoxalinedione 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: 96.0%