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

Base Information

• Chemical Name: 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrochloride
• CAS No.: 83846-65-5
• Molecular Formula: C11H12 N2 O S . Cl H
• Molecular Weight: 256.75172
• European Community (EC) Number: 281-042-9
• DSSTox Substance ID: DTXSID101003935
• Mol file: 83846-65-5.mol

Synonyms:EINECS 281-042-9;83846-65-5;2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrochloride;DTXSID101003935;2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone hydrochloride;AKOS024331167;Ethanone,2-(2-imino-3-thiazolidinyl)-1-phenyl-,hydrochloride(1:1);2-(2-IMINO-THIAZOLIDIN-3-YL)-1-PHENYL-ETHANONE, HYDROCHLORIDE;Ethanone,2-(2-imino-3-thiazolidinyl)-1-phenyl-, hydrochloride (1:1);2-(2-Imino-1,3-thiazolidin-3-yl)-1-phenylethan-1-one--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 2.18E-05mmHg at 25°C
• Boiling Point: 360.7°C at 760 mmHg
• Flash Point: 171.9°C
• PSA: 69.46000
• LogP: 2.69250
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 256.0437119
• Heavy Atom Count: 16
• Complexity: 261

Purity/Quality:

99% ^*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.Cl