(2-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone

Base Information

Chemical Name:(2-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone
CAS No.:5792-72-3
Molecular Formula:C17H15ClN2O2
Molecular Weight:314.7662
Hs Code.:
DSSTox Substance ID:DTXSID30386682
Wikidata:Q27210216
ChEMBL ID:CHEMBL1566760

Synonyms:(2-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone;5792-72-3;CBMicro_014078;MLS001202722;CHEMBL1566760;DTXSID30386682;CHEBI:121655;HMS2816C10;SMSF0007837;STK868230;AKOS000592116;AKOS021998678;CB09375;SMR000514891;BIM-0014070.P001;EU-0010106;Q27210216;1-(2-chlorobenzoyl)-3-methyl-5-phenyl-4,5-dihydro-1H-pyrazol-5-ol;(2-Chloro-phenyl)-(5-hydroxy-3-methyl-5-phenyl-4,5-dihydro-pyrazol-1-yl)-methanone;(2-chlorophenyl)(5-hydroxy-3-methyl-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)methanone

Suppliers and Price of (2-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone

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 (2-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone

Chemical Property:

Vapor Pressure:1.34E-10mmHg at 25°C
Boiling Point:494.6°C at 760 mmHg
Flash Point:252.9°C
Density:1.28g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:314.0822054
Heavy Atom Count:22
Complexity:462

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3Cl

Technology Process of (2-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone

There total 3 articles about (2-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone 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: