2(1H)-Quinoxalinone, 3-(hydroxymethyl)-, 4-oxide

Base Information

Chemical Name:2(1H)-Quinoxalinone, 3-(hydroxymethyl)-, 4-oxide
CAS No.:95690-29-2
Molecular Formula:C9H8N2O3
Molecular Weight:192.174
Hs Code.:
DSSTox Substance ID:DTXSID40539703
Wikidata:Q82415501

Synonyms:95690-29-2;2(1H)-Quinoxalinone, 3-(hydroxymethyl)-, 4-oxide;3-(hydroxymethyl)-4-oxido-1H-quinoxalin-4-ium-2-one;VGFKKLKSUIHJSF-UHFFFAOYSA-;DTXSID40539703;3-(Hydroxymethyl)-4-oxo-4lambda~5~-quinoxalin-2(1H)-one;InChI=1/C9H8N2O3/c12-5-8-9(13)10-6-3-1-2-4-7(6)11(8)14/h1-4,12H,5H2,(H,10,13)

Suppliers and Price of 2(1H)-Quinoxalinone, 3-(hydroxymethyl)-, 4-oxide

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

AccelPharmtech
3-(hydroxymethyl)-2(1H)-Quinoxalinone4-oxide 97.00%
25G
$ 7320.00

AccelPharmtech
3-(hydroxymethyl)-2(1H)-Quinoxalinone4-oxide 97.00%
5G
$ 3900.00

AccelPharmtech
3-(hydroxymethyl)-2(1H)-Quinoxalinone4-oxide 97.00%
1G
$ 2280.00

Total 0 raw suppliers

Chemical Property of 2(1H)-Quinoxalinone, 3-(hydroxymethyl)-, 4-oxide

Chemical Property:

PSA：78.55000
LogP:0.44890
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:192.05349212
Heavy Atom Count:14
Complexity:288

Purity/Quality:: 3-(hydroxymethyl)-2(1H)-Quinoxalinone4-oxide 97.00% ^*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(=[N+]2[O-])CO

Technology Process of 2(1H)-Quinoxalinone, 3-(hydroxymethyl)-, 4-oxide

There total 1 articles about 2(1H)-Quinoxalinone, 3-(hydroxymethyl)-, 4-oxide 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: 74.5%