1,2-Dihydro-4,6-dimethyl-1-furfurylideneamino-2-oxonicotinonitrile

Base Information

Chemical Name:1,2-Dihydro-4,6-dimethyl-1-furfurylideneamino-2-oxonicotinonitrile
CAS No.:61296-00-2
Molecular Formula:C₁₃H₁₁N₃O₂
Molecular Weight:241.249
Hs Code.:
European Community (EC) Number:654-440-9
DSSTox Substance ID:DTXSID50976781
Mol file:61296-00-2.mol

Synonyms:Oprea1_627454;Oprea1_659669;DTXSID50976781;HMS2601O11;1,2-DIHYDRO-4,6-DIMETHYL-1-FURFURYLIDENEAMINO-2-OXONICOTINONITRILE;1-{[(Furan-2-yl)methylidene]amino}-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Suppliers and Price of 1,2-Dihydro-4,6-dimethyl-1-furfurylideneamino-2-oxonicotinonitrile

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

Aronis compounds
1-[(2-furylmethylene)amino]-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
5mg
$ 15.00

Total 1 raw suppliers

Chemical Property of 1,2-Dihydro-4,6-dimethyl-1-furfurylideneamino-2-oxonicotinonitrile

Chemical Property:

Vapor Pressure:1.5E-05mmHg at 25°C
Boiling Point:366.1°C at 760 mmHg
Flash Point:175.2°C
PSA：71.29000
Density:1.21g/cm³
LogP:1.81198
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:241.085126602
Heavy Atom Count:18
Complexity:508

Purity/Quality:: 1-[(2-furylmethylene)amino]-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=O)N1N=CC2=CC=CO2)C#N)C

Technology Process of 1,2-Dihydro-4,6-dimethyl-1-furfurylideneamino-2-oxonicotinonitrile

There total 3 articles about 1,2-Dihydro-4,6-dimethyl-1-furfurylideneamino-2-oxonicotinonitrile 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: