4-Cinnamoyloxyphenylurea

Base Information

Chemical Name:4-Cinnamoyloxyphenylurea
CAS No.:539-09-3
Molecular Formula:C16H14 N2 O3
Molecular Weight:282.299
Hs Code.:2924299090
European Community (EC) Number:208-709-9
UNII:I93G09AC38
Nikkaji Number:J278.896I,J74.710F
Wikidata:Q27280595
Mol file:539-09-3.mol

Synonyms:4-Cinnamoyloxyphenylurea;Cinnapyrine;Elbon;539-09-3;UNII-I93G09AC38;I93G09AC38;EINECS 208-709-9;2-Propenoic acid, 3-phenyl-, 4-((aminocarbonyl)amino)phenyl ester;[4-(carbamoylamino)phenyl] (E)-3-phenylprop-2-enoate;O-CINNAMOYL-P-HYDROXYPHENYLUREA;CINNAMIC ACID, P-UREIDOPHENYL ESTER;UREA, (P-HYDROXYPHENYL)-, CINNAMATE;Q27280595;CINNAMIC ACID, ESTER WITH (P-HYDROXYPHENYL)UREA;3-Phenylpropenoic acid 4-[(aminocarbonyl)amino]phenyl ester

Suppliers and Price of 4-Cinnamoyloxyphenylurea

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 7 raw suppliers

Chemical Property of 4-Cinnamoyloxyphenylurea

Chemical Property:

Vapor Pressure:4.73E-09mmHg at 25°C
Boiling Point:471.2°Cat760mmHg
Flash Point:238.8°C
PSA：82.41000
Density:1.305g/cm³
LogP:3.38280
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:282.10044231
Heavy Atom Count:21
Complexity:381

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)NC(=O)N
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)NC(=O)N

Technology Process of 4-Cinnamoyloxyphenylurea

There total 1 articles about 4-Cinnamoyloxyphenylurea 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: