Propanediamide, 2-(hydroxyimino)-N,N'-diphenyl-

Base Information

Chemical Name:Propanediamide, 2-(hydroxyimino)-N,N'-diphenyl-
CAS No.:91731-71-4
Molecular Formula:C15H13N3O3
Molecular Weight:283.287
Hs Code.:
DSSTox Substance ID:DTXSID50423326

Synonyms:91731-71-4;Propanediamide, 2-(hydroxyimino)-N,N'-diphenyl-;2-hydroxyimino-N,N'-diphenylpropanediamide;Isonitrosomalonanilid;DTXSID50423326;STL437836;AKOS000732032;2-(hydroxyimino)-N,N'-diphenylpropanediamide;2-hydroxyimino-N,N'-diphenyl-propanedioic acid amide

Suppliers and Price of Propanediamide, 2-(hydroxyimino)-N,N'-diphenyl-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Propanediamide, 2-(hydroxyimino)-N,N'-diphenyl-

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:283.09569129
Heavy Atom Count:21
Complexity:363

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=O)C(=NO)C(=O)NC2=CC=CC=C2

Technology Process of Propanediamide, 2-(hydroxyimino)-N,N'-diphenyl-

There total 3 articles about Propanediamide, 2-(hydroxyimino)-N,N'-diphenyl- 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: 100.0%