Methanone, (5-chloro-2-((2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)amino)phenyl)phenyl-

Base Information

• Chemical Name: Methanone, (5-chloro-2-((2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)amino)phenyl)phenyl-
• CAS No.: 128433-29-4
• Molecular Formula: C18H18 Cl N3 O S
• Molecular Weight: 359.873
• DSSTox Substance ID: DTXSID90155891
• Wikidata: Q83023881

Synonyms:1-(2-(delta-2-Imidazolinyl)thio)-2-(2-benzoyl-4-chloro)anilinoethane;Methanone, (5-chloro-2-((2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)amino)phenyl)phenyl-;(5-Chloro-2-((2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)amino)phenyl)phenylmethanone;128433-29-4;DTXSID90155891;LS-91158

Chemical Property of Methanone, (5-chloro-2-((2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)amino)phenyl)phenyl-

Chemical Property:

• Vapor Pressure: 2.51E-13mmHg at 25°C
• Boiling Point: 577.3°Cat760mmHg
• Flash Point: 302.9°C
• Density: 1.32g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 359.0859111
• Heavy Atom Count: 24
• Complexity: 454

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: C1CN=C(N1)SCCNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

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