Pyridinium, 1-((4-chlorobenzoyl)amino)-, hydroxide, inner salt

Base Information

Chemical Name:Pyridinium, 1-((4-chlorobenzoyl)amino)-, hydroxide, inner salt
CAS No.:36048-81-4
Molecular Formula:C₁₂H₉ClN₂O
Molecular Weight:232.669
Hs Code.:
DSSTox Substance ID:DTXSID60189608
Mol file:36048-81-4.mol

Synonyms:36048-81-4;Pyridinium, 1-((4-chlorobenzoyl)amino)-, hydroxide, inner salt;AI3-29186;DTXSID60189608

Suppliers and Price of Pyridinium, 1-((4-chlorobenzoyl)amino)-, hydroxide, inner salt

Supply Marketing:

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

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Chemical Property of Pyridinium, 1-((4-chlorobenzoyl)amino)-, hydroxide, inner salt

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:232.0403406
Heavy Atom Count:16
Complexity:243

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=[N+](C=C1)N=C(C2=CC=C(C=C2)Cl)[O-]
Isomeric SMILES:C1=CC=[N+](C=C1)/N=C(/C2=CC=C(C=C2)Cl)\[O-]

Technology Process of Pyridinium, 1-((4-chlorobenzoyl)amino)-, hydroxide, inner salt

There total 2 articles about Pyridinium, 1-((4-chlorobenzoyl)amino)-, hydroxide, inner salt 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: 35.7%