4-(Piperonylideneamino)acetophenone

Base Information

• Chemical Name: 4-(Piperonylideneamino)acetophenone
• CAS No.: 92855-90-8
• Molecular Formula: C₁₆H₁₃NO₃
• Molecular Weight: 267.284
• European Community (EC) Number: 668-520-6
• Mol file: 92855-90-8.mol

Synonyms:4-(PIPERONYLIDENEAMINO)ACETOPHENONE;AKOS005157182

Chemical Property of 4-(Piperonylideneamino)acetophenone

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 267.08954328
• Heavy Atom Count: 20
• Complexity: 374

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)C1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3

Technology Process of 4-(Piperonylideneamino)acetophenone

There total 2 articles about 4-(Piperonylideneamino)acetophenone 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:

piperonal (120-57-0,30024-74-9) + p-aminobenzophenone (99-92-3) → 1-(4-piperonylidenamino-phenyl)-ethanone (92855-90-8)

Guidance literature:

With ethanol;

Reference yield:

piperonal (120-57-0,30024-74-9) + ethanol (64-17-5) + p-aminobenzophenone (99-92-3) → 1-(4-piperonylidenamino-phenyl)-ethanone (92855-90-8)

Guidance literature:

upstream raw materials:

piperonal

ethanol

p-aminobenzophenone