4-(4-Chlorophenyl)-2-oxazolidinone

Base Information

Chemical Name:4-(4-Chlorophenyl)-2-oxazolidinone
CAS No.:69776-88-1
Molecular Formula:C₉H₈ClNO₂
Molecular Weight:197.621
Hs Code.:
DSSTox Substance ID:DTXSID601295971
Nikkaji Number:J2.918.897A

Synonyms:SCHEMBL3649987;DTXSID601295971;4-(4-Chlorophenyl)-2-oxazolidinone;AKOS014922128;69776-88-1

Suppliers and Price of 4-(4-Chlorophenyl)-2-oxazolidinone

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 4-(4-Chlorophenyl)-2-oxazolidinone

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:197.0243562
Heavy Atom Count:13
Complexity:202

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(NC(=O)O1)C2=CC=C(C=C2)Cl

Technology Process of 4-(4-Chlorophenyl)-2-oxazolidinone

There total 11 articles about 4-(4-Chlorophenyl)-2-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: 95.0%

: 4-chlorophenethyl azidoformate

: 69776-88-1
(±)-4-chlorophenyloxazolidin-2-one

Guidance literature:: With C₁₉H₁₉Cl₃CoNO; sodium tetrakis[(3,5-di-trifluoromethyl)phenyl]borate; at 60 ℃; for 12h; chemoselective reaction; Sealed tube;
DOI:10.1021/jacs.0c04448

Reference yield: 83.0%

: 4-chlorophenethyl N-mesyloxycarbamate

: 69776-88-1
(±)-4-chlorophenyloxazolidin-2-one

Guidance literature:: With dirhodium(II) tetrakis(triphenylacetate); potassium carbonate; nitrosonium tetrafluoroborate; In water; ethyl acetate; acetonitrile; at 22 ℃; for 16h;
DOI:10.1039/c7ob00378a

Reference yield: 71.0%

: 7477-64-7
1-(p-chlorophenyl)-1,2-ethanediol

: 57-13-6
urea

: 69776-88-1
(±)-4-chlorophenyloxazolidin-2-one

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; dodecacarbonyl-triangulo-triruthenium; In 1,4-dioxane; at 150 ℃; for 22h; Inert atmosphere;
DOI:10.1002/anie.201600698