1-(2-Chlorophenyl)-2-ethylisothiourea

Base Information

Chemical Name:1-(2-Chlorophenyl)-2-ethylisothiourea
CAS No.:89069-99-8
Molecular Formula:C₉H₁₁ClN₂S
Molecular Weight:214.719
Hs Code.:
DSSTox Substance ID:DTXSID60443414
Nikkaji Number:J847.937B
Pharos Ligand ID:4DGZAC6VC849
ChEMBL ID:CHEMBL448974

Synonyms:CHEMBL448974;CHEMBL541296;89069-99-8;ethyl N'-(2-chlorophenyl)carbamimidothioate;SCHEMBL1387531;DTXSID60443414;BDBM50058441;1-(2-Chlorophenyl)-2-ethylisothiourea;1-(2-Chloro-phenyl)-2-ethyl-isothiourea;hydrochloride

Suppliers and Price of 1-(2-Chlorophenyl)-2-ethylisothiourea

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 1 raw suppliers

Chemical Property of 1-(2-Chlorophenyl)-2-ethylisothiourea

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:214.0331472
Heavy Atom Count:13
Complexity:185

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSC(=NC1=CC=CC=C1Cl)N

Technology Process of 1-(2-Chlorophenyl)-2-ethylisothiourea

There total 3 articles about 1-(2-Chlorophenyl)-2-ethylisothiourea 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:

: 21258-05-9
N-benzoyl-N'-(2-chlorophenyl)thiourea

: 89069-99-8
N-(2-chlorophenyl)-S-ethylisothiourea

Guidance literature:: Multi-step reaction with 2 steps

1: 2.0 N aq. NaOH / tetrahydrofuran / 3 h / Heating

2: acetone / Heating

With sodium hydroxide; In tetrahydrofuran; acetone;
DOI:10.1021/jm960785c

Reference yield:

: 95-51-2
o-chloroaniline

: 89069-99-8
N-(2-chlorophenyl)-S-ethylisothiourea

Guidance literature:: Multi-step reaction with 3 steps

1: acetone / Ambient temperature

2: 2.0 N aq. NaOH / tetrahydrofuran / 3 h / Heating

3: acetone / Heating

With sodium hydroxide; In tetrahydrofuran; acetone;
DOI:10.1021/jm960785c