4-(p-((2-Chloroethyl)(2-fluoroethyl)amino)benzylidene)-2-phenyl-2-oxazolin-5-one

Base Information Edit

Chemical Name:4-(p-((2-Chloroethyl)(2-fluoroethyl)amino)benzylidene)-2-phenyl-2-oxazolin-5-one
CAS No.:1245-73-4
Molecular Formula:C₂₀H₁₈ClFN₂O₂
Molecular Weight:372.827
Hs Code.:
Nikkaji Number:J77.254B
Wikidata:Q76386621
Mol file:1245-73-4.mol

Synonyms:BRN 1086333;2-Oxazolin-5-one, 4-(p-((2-chloroethyl)(2-fluoroethyl)amino)benzylidene)-2-phenyl-;4-(p-((2-Chloroethyl)(2-fluoroethyl)amino)benzylidene)-2-phenyl-2-oxazolin-5-one;1245-73-4;4-[p-[(2-Chloroethyl)(2-fluoroethyl)amino]benzylidene]-2-phenyl-2-oxazolin-5-one;C20-H18-Cl-F-N2-O2;LS-100762

Suppliers and Price of 4-(p-((2-Chloroethyl)(2-fluoroethyl)amino)benzylidene)-2-phenyl-2-oxazolin-5-one

Supply Marketing:Edit

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

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Chemical Property of 4-(p-((2-Chloroethyl)(2-fluoroethyl)amino)benzylidene)-2-phenyl-2-oxazolin-5-one Edit

Chemical Property:

Vapor Pressure:4.91E-11mmHg at 25°C
Boiling Point:523°C at 760 mmHg
Flash Point:270.1°C
Density:1.24g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:372.1040837
Heavy Atom Count:26
Complexity:538

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)N(CCF)CCCl)C(=O)O2
Isomeric SMILES:C1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)N(CCF)CCCl)/C(=O)O2

Technology Process of 4-(p-((2-Chloroethyl)(2-fluoroethyl)amino)benzylidene)-2-phenyl-2-oxazolin-5-one

There total 1 articles about 4-(p-((2-Chloroethyl)(2-fluoroethyl)amino)benzylidene)-2-phenyl-2-oxazolin-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: