1-Phenyl-3-(prop-2-enoyl)urea

Base Information

Chemical Name:1-Phenyl-3-(prop-2-enoyl)urea
CAS No.:71868-35-4
Molecular Formula:C₁₀H₁₀N₂O₂
Molecular Weight:190.202
Hs Code.:
DSSTox Substance ID:DTXSID20516456
Wikidata:Q82377882

Synonyms:1-phenyl-3-(prop-2-enoyl)urea;71868-35-4;N-(Phenylcarbamoyl)prop-2-enamide;2-Propenamide, N-[(phenylamino)carbonyl]-;SCHEMBL8743154;DTXSID20516456;AKOS033203587;CS-0240233;EN300-22695;Z147647074

Suppliers and Price of 1-Phenyl-3-(prop-2-enoyl)urea

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

Total 5 raw suppliers

Chemical Property of 1-Phenyl-3-(prop-2-enoyl)urea

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.074227566
Heavy Atom Count:14
Complexity:232

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC(=O)NC(=O)NC1=CC=CC=C1

Technology Process of 1-Phenyl-3-(prop-2-enoyl)urea

There total 5 articles about 1-Phenyl-3-(prop-2-enoyl)urea 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:

: 90841-26-2
N-(3-bromo-propionyl)-N'-phenyl-urea

: 71868-35-4
PCM-0102883

Guidance literature:: With triethylamine; N,N-dimethyl-formamide;
DOI:10.1021/jo01091a640

Reference yield:

: 62-53-3
aniline

: 71868-35-4
PCM-0102883

Guidance literature:: Multi-step reaction with 2 steps

2: triethylamine; DMF

With triethylamine; N,N-dimethyl-formamide;
DOI:10.1021/jo01091a640