Benzoic acid, p-((3,5-dioxo-1,2-diphenylpyrazolidinylidene)methylamino)-, ethyl ester

Base Information

Chemical Name:Benzoic acid, p-((3,5-dioxo-1,2-diphenylpyrazolidinylidene)methylamino)-, ethyl ester
CAS No.:23711-54-8
Molecular Formula:C₂₅H₂₁N₃O₄
Molecular Weight:427.459
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80178377
Nikkaji Number:J42.700D
Mol file:23711-54-8.mol

Synonyms:23711-54-8;BRN 2422825;Benzoic acid, p-((3,5-dioxo-1,2-diphenylpyrazolidinylidene)methylamino)-, ethyl ester;1,2-Diphenyl-4-(p-ethoxycarbonylanilino)methylidyne-3,5-pyrazolidinedione;p-((3,5-Dioxo-1,2-diphenylpyrazolidinylidene)methylamino)benzoic acid ethyl ester;4-[[(3,5-Dioxo-1,2-diphenylpyrazolidin-4-ylidene)methyl]amino]benzoic acid ethyl ester;DTXSID80178377;LS-37312;Benzoic acid, 4-[[(3,5-dioxo-1,2-diphenyl-4-pyrazolidinylidene)methyl]amino]-, ethyl ester

Suppliers and Price of Benzoic acid, p-((3,5-dioxo-1,2-diphenylpyrazolidinylidene)methylamino)-, ethyl ester

Supply Marketing:

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

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Chemical Property of Benzoic acid, p-((3,5-dioxo-1,2-diphenylpyrazolidinylidene)methylamino)-, ethyl ester

Chemical Property:

Vapor Pressure:2.19E-12mmHg at 25°C
Boiling Point:555.6°Cat760mmHg
Flash Point:289.8°C
PSA：78.95000
Density:1.373g/cm³
LogP:4.35710
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:427.15320616
Heavy Atom Count:32
Complexity:730

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC=C(C=C1)N=CC2=C(N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)O

Technology Process of Benzoic acid, p-((3,5-dioxo-1,2-diphenylpyrazolidinylidene)methylamino)-, ethyl ester

There total 1 articles about Benzoic acid, p-((3,5-dioxo-1,2-diphenylpyrazolidinylidene)methylamino)-, ethyl ester 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: