N-(3,4-Dichlorophenyl)-N'-methoxyurea

Base Information Edit

Chemical Name:N-(3,4-Dichlorophenyl)-N'-methoxyurea
CAS No.:17356-61-5
Molecular Formula:C8H8 Cl2 N2 O2
Molecular Weight:235.07
Hs Code.:
UNII:R12X6ONT89
DSSTox Substance ID:DTXSID70864772
Nikkaji Number:J562.281F
Wikidata:Q27287638
Mol file:17356-61-5.mol

Synonyms:1-(3,4-Dichlorophenyl)-3-methoxyurea;17356-61-5;N-(3,4-Dichlorophenyl)-N'-methoxyurea;R12X6ONT89;Urea, N-(3,4-dichlorophenyl)-N'-methoxy-;UNII-R12X6ONT89;Desmethyl-linuron;N-DEMETHYLLINURON;3,4-DCPMOU;DTXSID70864772;NS00007520;3-(3,4-DICHLOROPHENYL)-1-METHOXYUREA;UREA, 1-(3,4-DICHLOROPHENYL)-3-METHOXY-;Q27287638

Suppliers and Price of N-(3,4-Dichlorophenyl)-N'-methoxyurea

Supply Marketing:Edit

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
1-(3,4-DICHLOROPHENYL)-3-METHOXYUREA 95.00%
5MG
$ 503.07

Total 2 raw suppliers

Chemical Property of N-(3,4-Dichlorophenyl)-N'-methoxyurea Edit

Chemical Property:

PSA：53.85000
Density:1.454g/cm³
LogP:3.08080
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:233.9962829
Heavy Atom Count:14
Complexity:204

Purity/Quality:

NLT 98% ^*data from raw suppliers

1-(3,4-DICHLOROPHENYL)-3-METHOXYUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-(3,4-Dichlorophenyl)-N'-methoxyurea

There total 1 articles about N-(3,4-Dichlorophenyl)-N'-methoxyurea 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: 93.0%