1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

Base Information

Chemical Name:1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
CAS No.:3685-62-9
Molecular Formula:C7H8 N2 O3
Molecular Weight:168.152
Hs Code.:
Mol file:3685-62-9.mol

Synonyms:2,4,6(1H,3H,5H)-Pyrimidinetrione,1-(2-propenyl)- (9CI); Barbituric acid, 1-allyl- (6CI,7CI,8CI); NSC 70457

Suppliers and Price of 1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

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 1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.271g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

There total 4 articles about 1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione 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: 89.0%