2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIPROPIONITRILE

Base Information

Chemical Name:2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIPROPIONITRILE
CAS No.:2904-28-1
Molecular Formula:C₁₂H₁₂N₆O₃
Molecular Weight:288.266
Hs Code.:2933699090
Mol file:2904-28-1.mol

Synonyms:s-Triazine-1,3,5(2H,4H,6H)-tripropionitrile,2,4,6-trioxo- (6CI,7CI,8CI); 1,3,5-Tris(2-cyanoethyl)isocyanuric acid; NSC11695

Suppliers and Price of 2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIPROPIONITRILE

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

Matrix Scientific
3,3',3''-(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanenitrile
25g
$ 1250.00

Matrix Scientific
3,3',3''-(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanenitrile
10g
$ 560.00

Matrix Scientific
3,3',3''-(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanenitrile
5g
$ 380.00

Matrix Scientific
3,3',3''-(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanenitrile
1g
$ 120.00

Matrix Scientific
3,3',3''-(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanenitrile
0.500g
$ 100.00

Total 8 raw suppliers

Chemical Property of 2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIPROPIONITRILE

Chemical Property:

Boiling Point:610.1°Cat760mmHg
Flash Point:322.8°C
PSA：137.37000
Density:1.362g/cm³
LogP:-1.08726

Purity/Quality:

99%, ^*data from raw suppliers

3,3',3''-(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanenitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIPROPIONITRILE

There total 2 articles about 2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3,5(2H,4H,6H)-TRIPROPIONITRILE 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: 95.76%