5-(2-(4-Chlorophenyl)-2-oxoethylidene)-2-imino-3-(2-methylphenyl)-4-oxazolidinone

Base Information Edit

Chemical Name:5-(2-(4-Chlorophenyl)-2-oxoethylidene)-2-imino-3-(2-methylphenyl)-4-oxazolidinone
CAS No.:122975-87-5
Molecular Formula:C₁₈H₁₃ClN₂O₃
Molecular Weight:340.766
Hs Code.:
Wikidata:Q76389722
Mol file:122975-87-5.mol

Synonyms:BRN 3562831;5-(2-(4-Chlorophenyl)-2-oxoethylidene)-2-imino-3-(2-methylphenyl)-4-oxazolidinone;4-Oxazolidinone, 5-(2-(4-chlorophenyl)-2-oxoethylidene)-2-imino-3-(2-methylphenyl)-;122975-87-5;LS-100537

Suppliers and Price of 5-(2-(4-Chlorophenyl)-2-oxoethylidene)-2-imino-3-(2-methylphenyl)-4-oxazolidinone

Supply Marketing:Edit

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

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Chemical Property of 5-(2-(4-Chlorophenyl)-2-oxoethylidene)-2-imino-3-(2-methylphenyl)-4-oxazolidinone Edit

Chemical Property:

Vapor Pressure:1.2E-07mmHg at 25°C
Boiling Point:431.4°Cat760mmHg
Flash Point:214.7°C
Density:1.34g/cm³
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:340.0614700
Heavy Atom Count:24
Complexity:567

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:CC1=CC=CC=C1N2C(=O)C(=CC(=O)C3=CC=C(C=C3)Cl)OC2=N
Isomeric SMILES:CC1=CC=CC=C1N2C(=O)/C(=C\C(=O)C3=CC=C(C=C3)Cl)/OC2=N

Technology Process of 5-(2-(4-Chlorophenyl)-2-oxoethylidene)-2-imino-3-(2-methylphenyl)-4-oxazolidinone

There total 1 articles about 5-(2-(4-Chlorophenyl)-2-oxoethylidene)-2-imino-3-(2-methylphenyl)-4-oxazolidinone 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: 93.0%