Carbamimidothioic acid, 2-(2-oxo-1-pyrrolidinyl)ethyl ester, monohydrochloride

Base Information

Chemical Name:Carbamimidothioic acid, 2-(2-oxo-1-pyrrolidinyl)ethyl ester, monohydrochloride
CAS No.:117018-92-5
Molecular Formula:C₇H₁₃N₃OS*ClH
Molecular Weight:223.727
Hs Code.:
DSSTox Substance ID:DTXSID90151676
Mol file:117018-92-5.mol

Synonyms:Carbamimidothioic acid, 2-(2-oxo-1-pyrrolidinyl)ethyl ester, monohydrochloride;117018-92-5;2-(2-Oxo-1-pyrrolidinyl)ethyl carbamimidothioate hydrochloride;N-(S-beta-(Isothiuroniaethyl))-2-pyrrolidone hydrochloride;2-(2-oxopyrrolidin-1-yl)ethyl carbamimidothioate;hydrochloride;C7H13N3OS.ClH;DTXSID90151676;2-(2-oxopyrrolidin-1-yl)ethyl carbamimidothioate hydrochloride;C7-H13-N3-O-S.Cl-H;AKOS030512727;LS-50748

Suppliers and Price of Carbamimidothioic acid, 2-(2-oxo-1-pyrrolidinyl)ethyl ester, monohydrochloride

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 0 raw suppliers

Chemical Property of Carbamimidothioic acid, 2-(2-oxo-1-pyrrolidinyl)ethyl ester, monohydrochloride

Chemical Property:

Vapor Pressure:1.01E-05mmHg at 25°C
Boiling Point:371.8°Cat760mmHg
Flash Point:178.7°C
PSA：95.48000
Density:g/cm³
LogP:1.77540
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:223.0546109
Heavy Atom Count:13
Complexity:195

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1)CCSC(=N)N.Cl

Technology Process of Carbamimidothioic acid, 2-(2-oxo-1-pyrrolidinyl)ethyl ester, monohydrochloride

There total 2 articles about Carbamimidothioic acid, 2-(2-oxo-1-pyrrolidinyl)ethyl ester, monohydrochloride 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: 75.0%

: 51333-90-5
1-(2-chloro-ethyl)-pyrrolidin-2-one

: 17356-08-0
thiourea

: 117018-92-5
N--2-pyrrolidone hydrochloride

Guidance literature:: In propan-1-ol; for 18h; Heating;
DOI:10.1007/BF00763382

Reference yield:

: 3445-11-2
1-(2-hydroxyethyl)-2-pyrrolidinone

: 117018-92-5
N--2-pyrrolidone hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / SOCl₂ / benzene / Ambient temperature

2: 75 percent / propan-1-ol / 18 h / Heating

With thionyl chloride; In propan-1-ol; benzene;
DOI:10.1007/BF00763382