Ethyl 5-(4-chlorophenyl)-1,2-oxazole-4-carboxylate

Base Information

Chemical Name:Ethyl 5-(4-chlorophenyl)-1,2-oxazole-4-carboxylate
CAS No.:76344-83-7
Molecular Formula:C12H10 Cl N O3
Molecular Weight:251.67
Hs Code.:2934999090
DSSTox Substance ID:DTXSID80602980
Wikidata:Q82500199
Mol file:76344-83-7.mol

Synonyms:76344-83-7;ethyl 5-(4-chlorophenyl)-1,2-oxazole-4-carboxylate;4-Isoxazolecarboxylicacid, 5-(4-chlorophenyl)-, ethyl ester;SCHEMBL10668171;5-(4-chlorophenyl)isoxazole-4-carboxylic acid ethyl ester;DTXSID80602980;YHEFFAMWMYTAEX-UHFFFAOYSA-N;5-(4-CHLORO-PHENYL)-ISOXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER;Ethyl 5-(4-chlorophenyl)isoxazole-4-carboxylate;ethyl-5-(4'-chlorophenyl)-4-isoxazolecarboxylate

Suppliers and Price of Ethyl 5-(4-chlorophenyl)-1,2-oxazole-4-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

American Custom Chemicals Corporation
5-(4-CHLORO-PHENYL)-ISOXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER 95.00%
5MG
$ 505.96

Total 4 raw suppliers

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

Chemical Property:

Vapor Pressure:9.32E-07mmHg at 25°C
Refractive Index:1.547
Boiling Point:404.6°C at 760 mmHg
Flash Point:198.5°C
PSA：52.33000
Density:1.276g/cm³
LogP:3.17170
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:251.0349209
Heavy Atom Count:17
Complexity:267

Purity/Quality:

99% ^*data from raw suppliers

5-(4-CHLORO-PHENYL)-ISOXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(ON=C1)C2=CC=C(C=C2)Cl

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

There total 1 articles about Ethyl 5-(4-chlorophenyl)-1,2-oxazole-4-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: 49.0%