1,3-Diphenyl-4-(piperidinomethylene)-2-pyrazolin-5-one

Base Information

Chemical Name:1,3-Diphenyl-4-(piperidinomethylene)-2-pyrazolin-5-one
CAS No.:5272-54-8
Molecular Formula:C₂₁H₂₁N₃O
Molecular Weight:331.417
Hs Code.:2933990090
Nikkaji Number:J51.252D
Wikidata:Q76150073
Mol file:5272-54-8.mol

Synonyms:BRN 0763590;1,3-Diphenyl-4-(piperidinomethylene)-2-pyrazolin-5-one;5272-54-8;1,3-Diphenyl-4-(N-piperidinomethylene)-2-pyrazolin-5-one;2-Pyrazolin-5-one, 1,3-diphenyl-4-(piperidinomethylene)-;2,5-Diphenyl-4-(1-piperidinylmethylene)-2H-pyrazol-3(4H)-one;C21H21N3O;LS-128878;3H-Pyrazol-3-one, 2,4-dihydro-2,5-diphenyl-4-(1-piperidinylmethylene)-

Suppliers and Price of 1,3-Diphenyl-4-(piperidinomethylene)-2-pyrazolin-5-one

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of 1,3-Diphenyl-4-(piperidinomethylene)-2-pyrazolin-5-one

Chemical Property:

Vapor Pressure:1.58E-08mmHg at 25°C
Boiling Point:456.8°Cat760mmHg
Flash Point:230°C
PSA：35.91000
Density:1.18g/cm³
LogP:3.24580
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:331.168462302
Heavy Atom Count:25
Complexity:535

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES:C1CCN(CC1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of 1,3-Diphenyl-4-(piperidinomethylene)-2-pyrazolin-5-one

There total 2 articles about 1,3-Diphenyl-4-(piperidinomethylene)-2-pyrazolin-5-one 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: 77.0%