1-(3,4-Dichlorophenyl)-3-hydroxyurea

Base Information

Chemical Name:1-(3,4-Dichlorophenyl)-3-hydroxyurea
CAS No.:31225-17-9
Molecular Formula:C7H6 Cl2 N2 O2
Molecular Weight:221.043
Hs Code.:2924299090
European Community (EC) Number:250-519-3
NSC Number:125191
UNII:5GKC25PU4B
DSSTox Substance ID:DTXSID8067602
Nikkaji Number:J30.215E
Wikidata:Q81994220
Pharos Ligand ID:F8CQX3KN1CXZ
ChEMBL ID:CHEMBL213348
Mol file:31225-17-9.mol

Synonyms:1-(3,4-Dichlorophenyl)-3-hydroxyurea;31225-17-9;Dichlorphenyloxyurea;N-(3,4-Dichlorophenyl)-N'-hydroxyurea;Urea, 1-(3,4-dichlorophenyl)-3-hydroxy-;Urea, N-(3,4-dichlorophenyl)-N'-hydroxy-;EINECS 250-519-3;NSC125191;NSC 125191;BRN 2806578;5GKC25PU4B;AI3-63029;CHEMBL213348;NSC-125191;D09UQM;UNII-5GKC25PU4B;SCHEMBL6791055;DTXSID8067602;Urea,4-dichlorophenyl)-3-hydroxy-;Urea,4-dichlorophenyl)-N'-hydroxy-;BDBM50188774;AKOS024368418;1-(3,4-dichlorophenyl)-3-hydroxy-urea;LS-159754;3-(3,4-DICHLOROPHENYL)-1-HYDROXYUREA

Suppliers and Price of 1-(3,4-Dichlorophenyl)-3-hydroxyurea

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 1-(3,4-Dichlorophenyl)-3-hydroxyurea

Chemical Property:

Refractive Index:1.6100 (estimate)
PSA：61.36000
Density:1.622g/cm³
LogP:2.96800
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:219.9806328
Heavy Atom Count:13
Complexity:191

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1NC(=O)NO)Cl)Cl

Technology Process of 1-(3,4-Dichlorophenyl)-3-hydroxyurea

There total 1 articles about 1-(3,4-Dichlorophenyl)-3-hydroxyurea 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: