Urea, N-(3-chloro-4-methoxyphenyl)-N'-methyl-

Base Information

Chemical Name:Urea, N-(3-chloro-4-methoxyphenyl)-N'-methyl-
CAS No.:20782-57-4
Molecular Formula:C9H11ClN2O2
Molecular Weight:214.6488
Hs Code.:2924299090
DSSTox Substance ID:DTXSID20174873
Nikkaji Number:J590.537K
Wikidata:Q83045027
Mol file:20782-57-4.mol

Synonyms:20782-57-4;Urea, N-(3-chloro-4-methoxyphenyl)-N'-methyl-;1-(3-chloro-4-methoxyphenyl)-3-methylurea;3-(3-chloro-4-methoxylphenyl)-1-methylurea;Desmethylmetoxyuron;Metoxuron-monomethyl;metoxuron-monodemethyl;SCHEMBL11754054;DTXSID20174873;CHEBI:157702;YWHRNWZTCCNWSH-UHFFFAOYSA-N;N'-(3-chloro-4-methoxylphenyl)-N-methylurea;N-methyl-N'-(3-chloro-4-methoxyphenyl)-urea;Metoxuron-monomethyl 10 microg/mL in Ethyl acetate

Suppliers and Price of Urea, N-(3-chloro-4-methoxyphenyl)-N'-methyl-

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
METOXURON-MONOMETHYL 95.00%
5MG
$ 496.27

Total 6 raw suppliers

Chemical Property of Urea, N-(3-chloro-4-methoxyphenyl)-N'-methyl-

Chemical Property:

Vapor Pressure:0.000868mmHg at 25°C
Boiling Point:304.5°Cat760mmHg
Flash Point:138°C
PSA：53.85000
Density:1.283g/cm³
LogP:2.37730
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:214.0509053
Heavy Atom Count:14
Complexity:201

Purity/Quality:

97% ^*data from raw suppliers

METOXURON-MONOMETHYL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Urea, N-(3-chloro-4-methoxyphenyl)-N'-methyl-

There total 1 articles about Urea, N-(3-chloro-4-methoxyphenyl)-N'-methyl- 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: