3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(5-nitro-2-furanyl)-1,3-butadienyl)-, diethyl ester

Base Information

Chemical Name:3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(5-nitro-2-furanyl)-1,3-butadienyl)-, diethyl ester
CAS No.:71160-16-2
Molecular Formula:C21H24N2O7
Molecular Weight:416.4245
Hs Code.:

Synonyms:BRN 1185951;3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(5-nitro-2-furanyl)-1,3-butadienyl)-, diethyl ester;71160-16-2;C21H24N2O7;LS-131256

Suppliers and Price of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(5-nitro-2-furanyl)-1,3-butadienyl)-, diethyl ester

Supply Marketing:

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

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Chemical Property of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(5-nitro-2-furanyl)-1,3-butadienyl)-, diethyl ester

Chemical Property:

Vapor Pressure:4.34E-12mmHg at 25°C
Boiling Point:548.6°C at 760 mmHg
Flash Point:285.6°C
Density:1.267g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:416.15835111
Heavy Atom Count:30
Complexity:765

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(NC(=C(C1C=CC=CC2=CC=C(O2)[N+](=O)[O-])C(=O)OCC)C)C
Isomeric SMILES:CCOC(=O)C1=C(NC(=C(C1/C=C/C=C/C2=CC=C(O2)[N+](=O)[O-])C(=O)OCC)C)C

Technology Process of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(5-nitro-2-furanyl)-1,3-butadienyl)-, diethyl ester

There total 1 articles about 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-(5-nitro-2-furanyl)-1,3-butadienyl)-, diethyl 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: