1-(2-Chloro-5-nitrophenyl)-3-(2-hydroxyethyl)thiourea

Base Information

Chemical Name:1-(2-Chloro-5-nitrophenyl)-3-(2-hydroxyethyl)thiourea
CAS No.:78290-48-9
Molecular Formula:C₉H₁₀ClN₃O₃S
Molecular Weight:275.716
Hs Code.:
European Community (EC) Number:278-890-7
DSSTox Substance ID:DTXSID40999646
Nikkaji Number:J319.754I
Wikidata:Q82992816
Mol file:78290-48-9.mol

Synonyms:1-(2-Chloro-5-nitrophenyl)-3-(2-hydroxyethyl)thiourea;78290-48-9;EINECS 278-890-7;N-(2-chloro-5-nitrophenyl)-N'-(2-hydroxyethyl)thiourea;C9H10ClN3O3S;SCHEMBL11213872;DTXSID40999646;ZGUNZPSUOXRQQH-UHFFFAOYSA-N;C9-H10-Cl-N3-O3-S;N-(2-chloro-5-nitrophenyl)N'-(2-hydroxyethyl)thiourea;N-(2-Chloro-5-nitrophenyl)-N'-(2-hydroxyethyl)carbamimidothioic acid

Suppliers and Price of 1-(2-Chloro-5-nitrophenyl)-3-(2-hydroxyethyl)thiourea

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 3 raw suppliers

Chemical Property of 1-(2-Chloro-5-nitrophenyl)-3-(2-hydroxyethyl)thiourea

Chemical Property:

Vapor Pressure:1.28E-07mmHg at 25°C
Boiling Point:414.6°C at 760 mmHg
Flash Point:204.6°C
PSA：129.24000
Density:1.557g/cm³
LogP:2.53440
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:275.0131401
Heavy Atom Count:17
Complexity:287

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=C1[N+](=O)[O-])NC(=S)NCCO)Cl

Technology Process of 1-(2-Chloro-5-nitrophenyl)-3-(2-hydroxyethyl)thiourea

There total 1 articles about 1-(2-Chloro-5-nitrophenyl)-3-(2-hydroxyethyl)thiourea 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: