Methyl 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylate

Base Information

Chemical Name:Methyl 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylate
CAS No.:207564-82-7
Molecular Formula:C11H8ClNO3
Molecular Weight:237.63900
Hs Code.:
DSSTox Substance ID:DTXSID00354575
Nikkaji Number:J3.119.869K
Wikidata:Q82132803
Mol file:207564-82-7.mol

Synonyms:207564-82-7;methyl 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylate;METHYL 3-(4-CHLOROPHENYL)ISOXAZOLE-5-CARBOXYLATE;5-Isoxazolecarboxylic acid, 3-(4-chlorophenyl)-, methyl ester;METHYL 3-(4-CHLOROPHENYL)-5-ISOXAZOLECARBOXYLATE;DTXSID00354575;BBL021181;STK893887;AKOS000672279;CCG-106031;CS-0328346;EN300-1723736;METHYL3-(4-CHLOROPHENYL)ISOXAZOLE-5-CARBOXYLATE

Suppliers and Price of Methyl 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylate

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

Crysdot
Methyl3-(4-chlorophenyl)isoxazole-5-carboxylate 97%
1g
$ 790.00

American Custom Chemicals Corporation
METHYL 3-(4-CHLOROPHENYL)ISOXAZOLE-5-CARBOXYLATE 95.00%
5MG
$ 495.22

Total 1 raw suppliers

Chemical Property of Methyl 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylate

Chemical Property:

PSA：52.33000
LogP:2.78160
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:237.0192708
Heavy Atom Count:16
Complexity:254

Purity/Quality:: Methyl3-(4-chlorophenyl)isoxazole-5-carboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC(=NO1)C2=CC=C(C=C2)Cl

Technology Process of Methyl 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylate

There total 4 articles about Methyl 3-(4-chlorophenyl)-1,2-oxazole-5-carboxylate 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:

: C₂₄H₁₇ClNO₄Pol

: 207564-82-7
methyl 3-(4-chlorophenyl)isoxazole-5-carboxylate

Guidance literature:: With sodium methylate; In tetrahydrofuran; methanol; at 70 ℃; for 18h; solid phase reaction;
DOI:10.1080/00397911.2011.580641