2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one

Base Information

Chemical Name:2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one
CAS No.:6649-75-8
Molecular Formula:C11H12N2OS
Molecular Weight:220.295
Hs Code.:2934999090
European Community (EC) Number:229-670-4
DSSTox Substance ID:DTXSID40985120
Nikkaji Number:J215.823J
Wikidata:Q82972576
Mol file:6649-75-8.mol

Synonyms:6649-75-8;2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone;2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one;2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethan-1-one;EINECS 229-670-4;CBDivE_004786;SCHEMBL7124063;DTXSID40985120;STK972571;AKOS003587346;D-SACCHARICACIDCALCIUMSALTTETRAHYDRATE;alpha-(2-Iminothiazolidin-3-yl)acetophenone;FT-0744960;2-(2-Iminothiazolidin-3-yl)-1-phenylethanone;EN300-241712

Suppliers and Price of 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one

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
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price

Total 8 raw suppliers

Chemical Property of 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:360.68°C at 760 mmHg
Flash Point:171.934°C
PSA：69.46000
Density:1.281g/cm³
LogP:1.89050
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:220.06703418
Heavy Atom Count:15
Complexity:261

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(=N)N1CC(=O)C2=CC=CC=C2

Technology Process of 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one

There total 2 articles about 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one 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: