Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-4-(2-chloro-3-nitrophenyl)-2-methyl-5-oxo-, methyl ester

Base Information

Chemical Name:Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-4-(2-chloro-3-nitrophenyl)-2-methyl-5-oxo-, methyl ester
CAS No.:126335-06-6
Molecular Formula:C₁₆H₁₃ClN₂O₆
Molecular Weight:364.742
Hs Code.:
DSSTox Substance ID:DTXSID40925506
Mol file:126335-06-6.mol

Synonyms:BRN 4273809;126335-06-6;Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-4-(2-chloro-3-nitrophenyl)-2-methyl-5-oxo-, methyl ester;C16H13ClN2O6;DTXSID40925506;C16-H13-Cl-N2-O6;LS-70885;Methyl 4-(2-chloro-3-nitrophenyl)-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylate

Suppliers and Price of Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-4-(2-chloro-3-nitrophenyl)-2-methyl-5-oxo-, methyl ester

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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Total 5 raw suppliers

Chemical Property of Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-4-(2-chloro-3-nitrophenyl)-2-methyl-5-oxo-, methyl ester

Chemical Property:

Vapor Pressure:2.52E-12mmHg at 25°C
Boiling Point:554.2°Cat760mmHg
Flash Point:289°C
Density:1.52g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:364.0462138
Heavy Atom Count:25
Complexity:695

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(C2=C(N1)COC2=O)C3=C(C(=CC=C3)[N+](=O)[O-])Cl)C(=O)OC

Technology Process of Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-4-(2-chloro-3-nitrophenyl)-2-methyl-5-oxo-, methyl ester

There total 1 articles about Furo(3,4-b)pyridine-3-carboxylic acid, 1,4,5,7-tetrahydro-4-(2-chloro-3-nitrophenyl)-2-methyl-5-oxo-, methyl ester 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: 55.0%