5-(2-Cyclopentenyl)-5-propenylbarbituric acid

Base Information

• Chemical Name: 5-(2-Cyclopentenyl)-5-propenylbarbituric acid
• CAS No.: 66940-68-9
• Molecular Formula: C12H14N2O3
• Molecular Weight: 234.25
• Nikkaji Number: J105.437F
• Mol file: 66940-68-9.mol

Synonyms:BRN 0233616;5-(2-Cyclopentenyl)-5-propenylbarbituric acid;66940-68-9;BARBITURIC ACID, 5-(2-CYCLOPENTENYL)-5-PROPENYL-;LS-24101;5-(2-Cyclopentenyl)-5-(1-propenyl)barbituric acid;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-cyclopenten-1-yl)-5-(1-propenyl)-

Chemical Property of 5-(2-Cyclopentenyl)-5-propenylbarbituric acid

Chemical Property:

• PSA: 75.27000
• Density: 1.316g/cm³
• LogP: 1.53870
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 234.10044231
• Heavy Atom Count: 17
• Complexity: 417

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=CC1(C(=O)NC(=O)NC1=O)C2CCC=C2
• Isomeric SMILES: C/C=C/C1(C(=O)NC(=O)NC1=O)C2CCC=C2

Technology Process of 5-(2-Cyclopentenyl)-5-propenylbarbituric acid

There total 1 articles about 5-(2-Cyclopentenyl)-5-propenylbarbituric acid 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:

urea (57-13-6) → 5-cyclopent-2-enyl-5-propenyl-barbituric acid (66940-68-9)

Guidance literature:

DOI:10.1021/ja01251a017

upstream raw materials:

urea