8b-Hydroxy-3-phenyl-3a,8b-dihydro-4H-indeno[2,1-d][1,2]oxazol-4-one

Base Information

• Chemical Name: 8b-Hydroxy-3-phenyl-3a,8b-dihydro-4H-indeno[2,1-d][1,2]oxazol-4-one
• CAS No.: 62507-92-0
• Molecular Formula: C₁₆H₁₁NO₃
• Molecular Weight: 265.268
• DSSTox Substance ID: DTXSID60518914
• Mol file: 62507-92-0.mol

Synonyms:62507-92-0;DTXSID60518914;8b-Hydroxy-3-phenyl-3a,8b-dihydro-4H-indeno[2,1-d][1,2]oxazol-4-one

Chemical Property of 8b-Hydroxy-3-phenyl-3a,8b-dihydro-4H-indeno[2,1-d][1,2]oxazol-4-one

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 265.07389321
• Heavy Atom Count: 20
• Complexity: 455

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NOC3(C2C(=O)C4=CC=CC=C43)O

Technology Process of 8b-Hydroxy-3-phenyl-3a,8b-dihydro-4H-indeno[2,1-d][1,2]oxazol-4-one

There total 1 articles about 8b-Hydroxy-3-phenyl-3a,8b-dihydro-4H-indeno[2,1-d][1,2]oxazol-4-one 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: 32.3%

2-benzoyl-1,3-indanedione (1785-95-1) → 3-phenyl-3a,8b-dihydro-8b-hydroxyindeno<1,2-c>isoxazol-4-one (62507-92-0)

Guidance literature:

With hydroxylamine; In ethanol;

DOI:10.1021/jo00171a034

upstream raw materials:

2-benzoyl-1,3-indanedione