1,2,3,4-Tetrahydro-2,4-dioxo-3-quinolinecarboxylic acid

Base Information Edit

Chemical Name:1,2,3,4-Tetrahydro-2,4-dioxo-3-quinolinecarboxylic acid
CAS No.:143049-22-3
Molecular Formula:C₁₀H₇NO₄
Molecular Weight:205.17
Hs Code.:
DSSTox Substance ID:DTXSID70931731
Nikkaji Number:J503.320I
Mol file:143049-22-3.mol

Synonyms:143049-22-3;BRN 5813583;2,4-Dioxo-3H-quinoline-3-carboxylic acid;1,2,3,4-Tetrahydro-2,4-dioxo-3-quinolinecarboxylic acid;3-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-2,4-dioxo-;2,4-Dioxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid;3-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-;2,4-dioxo-1H-quinoline-3-carboxylic acid;Oprea1_006615;SCHEMBL5414288;SCHEMBL6684295;DTXSID70931731;AKOS002232438;AKOS016303439;LS-141711;EU-0029515;SR-01000576436;SR-01000576436-1;2-Hydroxy-4-oxo-3,4-dihydroquinoline-3-carboxylic acid;1,2,3,4-Tetrahydro-2,4-dioxoquinoline-3-carboxylic acid;2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID;797005-84-6

Suppliers and Price of 1,2,3,4-Tetrahydro-2,4-dioxo-3-quinolinecarboxylic acid

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 1,2,3,4-Tetrahydro-2,4-dioxo-3-quinolinecarboxylic acid Edit

Chemical Property:

Vapor Pressure:1.81E-12mmHg at 25°C
Boiling Point:539.4°Cat760mmHg
Flash Point:280°C
Density:1.491g/cm³
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:205.03750770
Heavy Atom Count:15
Complexity:325

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(=O)O

Technology Process of 1,2,3,4-Tetrahydro-2,4-dioxo-3-quinolinecarboxylic acid

There total 8 articles about 1,2,3,4-Tetrahydro-2,4-dioxo-3-quinolinecarboxylic 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: 96.0%