2,3-Bis(acetoxymethyl)quinoxaline

Base Information

Chemical Name:2,3-Bis(acetoxymethyl)quinoxaline
CAS No.:20128-12-5
Molecular Formula:C14H14N2O4
Molecular Weight:274.30
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60942154
Nikkaji Number:J145.218E
Wikidata:Q82919124
Mol file:20128-12-5.mol

Synonyms:2,3-Bis(acetoxymethyl)quinoxaline;2,3-quinoxalinebismethanol diacetate;20128-12-5;BRN 0893405;2,3-QUINOXALINEDIMETHANOL, DIACETATE;2,3-Quinoxalinedimethanol, diacetate (ester);5-23-13-00267 (Beilstein Handbook Reference);DTXSID60942154;LS-143017;(Quinoxaline-2,3-diyl)bis(methylene) diacetate;(3-[(Acetyloxy)methyl]-2-quinoxalinyl)methyl acetate #

Suppliers and Price of 2,3-Bis(acetoxymethyl)quinoxaline

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

American Custom Chemicals Corporation
2,3-QUINOXALINEDIMETHANOL DIACETATE 95.00%
5MG
$ 504.77

Total 5 raw suppliers

Chemical Property of 2,3-Bis(acetoxymethyl)quinoxaline

Chemical Property:

Vapor Pressure:2.55E-05mmHg at 25°C
Melting Point:92-93 °C
Refractive Index:1.6000 (estimate)
Boiling Point:358.4°Cat760mmHg
PKA:-0.60±0.59(Predicted)
Flash Point:170.5°C
PSA：78.38000
Density:1.272g/cm³
LogP:1.75600
XLogP3:0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:274.09535693
Heavy Atom Count:20
Complexity:327

Purity/Quality:

99% ^*data from raw suppliers

2,3-QUINOXALINEDIMETHANOL DIACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1=NC2=CC=CC=C2N=C1COC(=O)C

Technology Process of 2,3-Bis(acetoxymethyl)quinoxaline

There total 1 articles about 2,3-Bis(acetoxymethyl)quinoxaline 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: