2-((4-Methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)methyl)malonic acid

Base Information

Chemical Name:2-((4-Methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)methyl)malonic acid
CAS No.:1501-39-9
Molecular Formula:C₁₃H₁₂N₂O₅
Molecular Weight:276.249
Hs Code.:
NSC Number:251946
UNII:7137IIY2Q8
DSSTox Substance ID:DTXSID20164471
Wikidata:Q83033548
Mol file:1501-39-9.mol

Synonyms:1501-39-9;2-((4-Methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)methyl)malonic acid;7137IIY2Q8;NSC251946;NSC 251946;UNII-7137IIY2Q8;NSC-251946;DTXSID20164471;2-[(4-methyl-3-oxo-quinoxalin-2-yl)methyl]propanedioic acid;[(3,4-DIHYDRO-4-METHYL-3-OXO-2-QUINOXALINYL)METHYL]PROPANEDIOIC ACID;MALONIC ACID, ((3,4-DIHYDRO-4-METHYL-3-OXO-2-QUINOXALINYL)METHYL)-;PROPANEDIOIC ACID, 2-((3,4-DIHYDRO-4-METHYL-3-OXO-2-QUINOXALINYL)METHYL)-

Suppliers and Price of 2-((4-Methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)methyl)malonic acid

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
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price

Total 6 raw suppliers

Chemical Property of 2-((4-Methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)methyl)malonic acid

Chemical Property:

Vapor Pressure:7.18E-13mmHg at 25°C
Boiling Point:548.6°C at 760 mmHg
Flash Point:285.6°C
Density:1.48g/cm³
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:276.07462149
Heavy Atom Count:20
Complexity:459

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=CC=CC=C2N=C(C1=O)CC(C(=O)O)C(=O)O

Technology Process of 2-((4-Methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)methyl)malonic acid

There total 1 articles about 2-((4-Methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)methyl)malonic acid 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: