2-[(4-Chlorophenyl)thio]ethanimidamide hydrochloride

Base Information

Chemical Name:2-[(4-Chlorophenyl)thio]ethanimidamide hydrochloride
CAS No.:50837-20-2
Molecular Formula:C₈H₉ClN₂S*ClH
Molecular Weight:237.153
Hs Code.:2930909090
DSSTox Substance ID:DTXSID30372601
Mol file:50837-20-2.mol

Synonyms:50837-20-2;2-[(4-chlorophenyl)thio]ethanimidamide hydrochloride;SCHEMBL11858738;DTXSID30372601;2-(4-Chlorophenylthio)acetamidine hydrochloride;2-(4-chlorophenyl)sulfanylethanimidamide;hydrochloride;[(4-Chlorophenyl)sulfanyl]ethanimidamide--hydrogen chloride (1/1)

Suppliers and Price of 2-[(4-Chlorophenyl)thio]ethanimidamide hydrochloride

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
2-[(4-CHLOROPHENYL)THIO]ETHANIMIDAMIDE HYDROCHLORIDE 95.00%
5MG
$ 501.84

Total 4 raw suppliers

Chemical Property of 2-[(4-Chlorophenyl)thio]ethanimidamide hydrochloride

Chemical Property:

PSA：75.17000
LogP:3.97010
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:235.9941749
Heavy Atom Count:13
Complexity:155

Purity/Quality:

99% ^*data from raw suppliers

2-[(4-CHLOROPHENYL)THIO]ETHANIMIDAMIDE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1SCC(=N)N)Cl.Cl

Technology Process of 2-[(4-Chlorophenyl)thio]ethanimidamide hydrochloride

There total 1 articles about 2-[(4-Chlorophenyl)thio]ethanimidamide hydrochloride 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: