3a,8a-dihydroxy-3-phenyl-1,3,3a,8a-tetrahydro-indeno[1,2-d]imidazole-2,8-dione

Base Information

• Chemical Name: 3a,8a-dihydroxy-3-phenyl-1,3,3a,8a-tetrahydro-indeno[1,2-d]imidazole-2,8-dione
• CAS No.: 29328-09-4
• Molecular Formula: C₁₆H₁₂N₂O₄
• Molecular Weight: 296.282
• Mol file: 29328-09-4.mol

Synonyms:3a,8a-dihydroxy-3-phenyl-1,3,3a,8a-tetrahydro-indeno[1,2-d]imidazole-2,8-dione

Chemical Property of 3a,8a-dihydroxy-3-phenyl-1,3,3a,8a-tetrahydro-indeno[1,2-d]imidazole-2,8-dione

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 3a,8a-dihydroxy-3-phenyl-1,3,3a,8a-tetrahydro-indeno[1,2-d]imidazole-2,8-dione

There total 1 articles about 3a,8a-dihydroxy-3-phenyl-1,3,3a,8a-tetrahydro-indeno[1,2-d]imidazole-2,8-dione 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: 95.0%

indan-1,2,3-trione hydrate (485-47-2) + phenyl carbamate (64-10-8) → 3a,8a-dihydroxy-3-phenyl-1,3,3a,8a-tetrahydro-indeno[1,2-d]imidazole-2,8-dione (29328-09-4)

Guidance literature:

With acetic acid; at 100 ℃; for 0.25h;

DOI:10.1007/s12039-016-1181-2

Reference yield:

3a,8a-dihydroxy-3-phenyl-1,3,3a,8a-tetrahydro-indeno[1,2-d]imidazole-2,8-dione (29328-09-4) → 5-hydroxy-3-phenyl-spiro[imidazolidine-4,1'-isobenzofuran]-2,3'-dione (53132-99-3)

Guidance literature:

With sulfuric acid;

DOI:10.1007/BF00945645

upstream raw materials:

indan-1,2,3-trione hydrate

phenyl carbamate

Downstream raw materials:

5-hydroxy-3-phenyl-spiro[imidazolidine-4,1'-isobenzofuran]-2,3'-dione