3-(Hydroxyamino)quinoxalin-2(1H)-one

Base Information

Chemical Name:3-(Hydroxyamino)quinoxalin-2(1H)-one
CAS No.:177944-77-3
Molecular Formula:C8H7 N3 O2
Molecular Weight:177.162
Hs Code.:2933998090
European Community (EC) Number:891-453-0
Nikkaji Number:J2.335.199D
Mol file:177944-77-3.mol

Synonyms:177944-77-3;3-(Hydroxyamino)quinoxalin-2(1H)-one;1,4-Dihydro-2,3-quinoxalinedione 2-oxime;3-(hydroxyamino)-1H-quinoxalin-2-one;2,3-Quinoxalinedione,1,4-dihydro-,monooxime(9CI);3-(hydroxyimino)-1,2,3,4-tetrahydroquinoxalin-2-one;3-(hydroxyamino)-1,2-dihydroquinoxalin-2-one;1,4-Dihydroquinoxaline-2,3-dione 2-oxime;3-(hydroxyimino)-1,4-dihydroquinoxalin-2-one;SCHEMBL8871843;PQOJIECBMCIOPW-UHFFFAOYSA-N;CHA94477;MFCD08689712;AKOS005072651;AKOS015854542;AKOS025405620;FA-0724;CS-0252375;EN300-59976;A919174;Z926909718;(3E)-3-(hydroxyimino)-1,2,3,4-tetrahydroquinoxalin-2-one;2-(hydroxymethylidene)-1,4-dihydropyrido[2,3-b]pyrazin-3-one

Suppliers and Price of 3-(Hydroxyamino)quinoxalin-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

TRC
3-(Hydroxyimino)-1,2,3,4-tetrahydroquinoxalin-2-one
500mg
$ 175.00

SynQuest Laboratories
1,4-Dihydroquinoxaline-2,3-dione 2-oxime
1 g
$ 103.00

SynQuest Laboratories
1,4-Dihydroquinoxaline-2,3-dione 2-oxime
10 g
$ 279.00

SynQuest Laboratories
1,4-Dihydroquinoxaline-2,3-dione 2-oxime
5 g
$ 183.00

Matrix Scientific
1,4-Dihydro-2,3-quinoxalinedione 2-oxime >95%
1g
$ 151.00

Matrix Scientific
1,4-Dihydro-2,3-quinoxalinedione 2-oxime >95%
500mg
$ 118.00

Matrix Scientific
1,4-Dihydro-2,3-quinoxalinedione 2-oxime >95%
5g
$ 346.00

Crysdot
3-(Hydroxyamino)quinoxalin-2(1H)-one 95+%
10g
$ 400.00

Chemenu
3-(Hydroxyamino)quinoxalin-2(1H)-one 95%
10g
$ 378.00

Total 5 raw suppliers

Chemical Property of 3-(Hydroxyamino)quinoxalin-2(1H)-one

Chemical Property:

Melting Point:>300 °C(Solv: methanol (67-56-1); tetrahydrofuran (109-99-9))
PKA:9.84±0.20(Predicted)
PSA：82.03000
Density:1.56±0.1 g/cm3(Predicted)
LogP:0.24060
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:177.053826475
Heavy Atom Count:13
Complexity:252

Purity/Quality:

97% ^*data from raw suppliers

3-(Hydroxyimino)-1,2,3,4-tetrahydroquinoxalin-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=O)C(=N2)NO

Technology Process of 3-(Hydroxyamino)quinoxalin-2(1H)-one

There total 3 articles about 3-(Hydroxyamino)quinoxalin-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:

: 51216-90-1
ethyl 2-thiooxamate

: 95-54-5
1,2-diamino-benzene

: 35015-91-9
3-amino-2(1H)-quinoxalinone

: 177944-77-3
3-(hydroxyimino)-1,4-dihydroquinoxaline-2-one

Guidance literature:: In ethanol;

Reference yield:

: 35015-91-9
3-amino-2(1H)-quinoxalinone

: 177944-77-3
3-(hydroxyimino)-1,4-dihydroquinoxaline-2-one

Guidance literature:: With hydroxylamine hydrochloride; In butan-1-ol;

Reference yield:

: 95-54-5
1,2-diamino-benzene

: 177944-77-3
3-(hydroxyimino)-1,4-dihydroquinoxaline-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol

2: hydroxylamine hydrochloride / butan-1-ol

With hydroxylamine hydrochloride; In ethanol; butan-1-ol;