3-Benzoyl-1,2,3,8a-tetrahydro-1-indolizinecarbonitrile

Base Information

Chemical Name:3-Benzoyl-1,2,3,8a-tetrahydro-1-indolizinecarbonitrile
CAS No.:32896-92-7
Molecular Formula:C₁₆H₁₄N₂O
Molecular Weight:250.3
Hs Code.:
DSSTox Substance ID:DTXSID801209651

Synonyms:3-Benzoyl-1,2,3,8a-tetrahydro-1-indolizinecarbonitrile;DTXSID801209651;32896-92-7

Suppliers and Price of 3-Benzoyl-1,2,3,8a-tetrahydro-1-indolizinecarbonitrile

Supply Marketing:

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

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Chemical Property of 3-Benzoyl-1,2,3,8a-tetrahydro-1-indolizinecarbonitrile

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:250.110613074
Heavy Atom Count:19
Complexity:464

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MSDS Files:

Useful:

Canonical SMILES:C1C(C2C=CC=CN2C1C(=O)C3=CC=CC=C3)C#N

Technology Process of 3-Benzoyl-1,2,3,8a-tetrahydro-1-indolizinecarbonitrile

There total 2 articles about 3-Benzoyl-1,2,3,8a-tetrahydro-1-indolizinecarbonitrile 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: