2-Propenoic acid, 2-(((phenylamino)carbonyl)oxy)propyl ester

Base Information

Chemical Name:2-Propenoic acid, 2-(((phenylamino)carbonyl)oxy)propyl ester
CAS No.:51727-50-5
Deprecated CAS:70729-88-3
Molecular Formula:C13H15NO4
Molecular Weight:249.26
Hs Code.:
DSSTox Substance ID:DTXSID30866212
Nikkaji Number:J422.575I
Mol file:51727-50-5.mol

Synonyms:51727-50-5;2-Propenoic acid, 2-(((phenylamino)carbonyl)oxy)propyl ester;2-Propenoic acid, 2-[[(phenylamino)carbonyl]oxy]propyl ester;3-ACRYLOXYPROPYL-2-N-PHENYL CARBAMATE;DTXSID30866212;1,2-Propanediol 1-acrylate 2-(phenylcarbamate)

Suppliers and Price of 2-Propenoic acid, 2-(((phenylamino)carbonyl)oxy)propyl ester

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
3-ACRYLOXYPROPYL-2-N-PHENYL CARBAMATE 95.00%
5MG
$ 496.08

Total 2 raw suppliers

Chemical Property of 2-Propenoic acid, 2-(((phenylamino)carbonyl)oxy)propyl ester

Chemical Property:

Vapor Pressure:0.000153mmHg at 25°C
Refractive Index:1.548
Boiling Point:331.7°Cat760mmHg
Flash Point:154.4°C
PSA：64.63000
Density:1.184g/cm³
LogP:2.42580
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:249.10010796
Heavy Atom Count:18
Complexity:297

Purity/Quality:

97% ^*data from raw suppliers

3-ACRYLOXYPROPYL-2-N-PHENYL CARBAMATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(COC(=O)C=C)OC(=O)NC1=CC=CC=C1

Technology Process of 2-Propenoic acid, 2-(((phenylamino)carbonyl)oxy)propyl ester

There total 1 articles about 2-Propenoic acid, 2-(((phenylamino)carbonyl)oxy)propyl ester 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: