Barbituric acid, 5-methyl-5-(1-methyl-1-hexenyl)-

Base Information

• Chemical Name: Barbituric acid, 5-methyl-5-(1-methyl-1-hexenyl)-
• CAS No.: 66843-03-6
• Molecular Formula: C12H18N2O3
• Molecular Weight: 238.28
• Wikidata: Q76309150
• Mol file: 66843-03-6.mol

Synonyms:BRN 0228641;5-Methyl-5-(1-methyl-1-hexenyl)barbituric acid;BARBITURIC ACID, 5-METHYL-5-(1-METHYL-1-HEXENYL)-;66843-03-6;NSC 125800;LS-24621;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-methyl-5-(1-methyl-1-hexenyl)-

Chemical Property of Barbituric acid, 5-methyl-5-(1-methyl-1-hexenyl)-

Chemical Property:

• Melting Point: 159.5-160 °C
• PKA: 7.72±0.10(Predicted)
• PSA: 75.27000
• Density: 1.1g/cm³
• LogP: 2.15280
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 238.13174244
• Heavy Atom Count: 17
• Complexity: 365

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC=C(C)C1(C(=O)NC(=O)NC1=O)C
• Isomeric SMILES: CCCC/C=C(\C)/C1(C(=O)NC(=O)NC1=O)C

Technology Process of Barbituric acid, 5-methyl-5-(1-methyl-1-hexenyl)-

There total 1 articles about Barbituric acid, 5-methyl-5-(1-methyl-1-hexenyl)- 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:

2-cyano-2,3-dimethyl-oct-3-enoic acid ethyl ester → 5-methyl-5-(1-methyl-hex-1-enyl)-barbituric acid (66843-03-6)

Guidance literature:

With sodium isopropylate; urea;