4,4-Diethyl-2,6-dioxopiperidine-3,5-dicarbonitrile

Base Information

Chemical Name:4,4-Diethyl-2,6-dioxopiperidine-3,5-dicarbonitrile
CAS No.:80721-13-7
Molecular Formula:C11H13N3O2
Molecular Weight:219.243
Hs Code.:
NSC Number:39834
DSSTox Substance ID:DTXSID301001442
ChEMBL ID:CHEMBL1882701
Mol file:80721-13-7.mol

Synonyms:4,4-diethyl-2,6-dioxopiperidine-3,5-dicarbonitrile;80721-13-7;MLS002608186;NSC39834;SCHEMBL5858164;CHEMBL1882701;DTXSID301001442;HMS3078N06;NSC-39834;SMR001526937;CS-0234404;EN300-141469;AN-319/13365002;4,4-Diethyl-6-hydroxy-2-oxo-2,3,4,5-tetrahydropyridine-3,5-dicarbonitrile

Suppliers and Price of 4,4-Diethyl-2,6-dioxopiperidine-3,5-dicarbonitrile

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

TRC
4,4-diethyl-2,6-dioxopiperidine-3,5-dicarbonitrile
50mg
$ 155.00

Total 5 raw suppliers

Chemical Property of 4,4-Diethyl-2,6-dioxopiperidine-3,5-dicarbonitrile

Chemical Property:

Vapor Pressure:1.38E-09mmHg at 25°C
Boiling Point:485.7°Cat760mmHg
Flash Point:247.5°C
PSA：93.75000
Density:1.19g/cm³
LogP:1.05756
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:219.100776666
Heavy Atom Count:16
Complexity:383

Purity/Quality:

99% ^*data from raw suppliers

4,4-diethyl-2,6-dioxopiperidine-3,5-dicarbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(C(C(=O)NC(=O)C1C#N)C#N)CC

Technology Process of 4,4-Diethyl-2,6-dioxopiperidine-3,5-dicarbonitrile

There total 3 articles about 4,4-Diethyl-2,6-dioxopiperidine-3,5-dicarbonitrile 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: