4-Acetyl-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene

Base Information

Chemical Name:4-Acetyl-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene
CAS No.:59213-03-5
Molecular Formula:C₁₈H₁₆N₂O₂
Molecular Weight:292.337
Hs Code.:
DSSTox Substance ID:DTXSID101159201
Nikkaji Number:J586.496H

Synonyms:4-Acetyl-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene;DTXSID101159201;1-(7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-en-4-yl)ethanone;59213-03-5

Suppliers and Price of 4-Acetyl-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4-Acetyl-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:292.121177757
Heavy Atom Count:22
Complexity:446

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC(=O)N1C=NC2C1OC2(C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of 4-Acetyl-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene

There total 2 articles about 4-Acetyl-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene 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: 50.0%