2-Phenethyl-3-(3-chlorophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-3-ol hydrochloride

Base Information

• Chemical Name: 2-Phenethyl-3-(3-chlorophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-3-ol hydrochloride
• CAS No.: 86346-72-7
• Molecular Formula: C19H20Cl2N2OS
• Molecular Weight: 395.3459
• DSSTox Substance ID: DTXSID501006731

Synonyms:86346-72-7;2-Phenethyl-3-(3-chlorophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-3-ol hydrochloride;Imidazo(2,1-b)thiazol-3-ol, 3-(3-chlorophenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)-, monohydrochloride;3-(3-Chlorophenyl)-2-(2-phenylethyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-ol hydrochloride;C19H19ClN2OS.ClH;DTXSID501006731;LS-80653;3-(3-Chlorophenyl)-2-(2-phenylethyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-ol--hydrogen chloride (1/1)

Chemical Property of 2-Phenethyl-3-(3-chlorophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-3-ol hydrochloride

Chemical Property:

• Vapor Pressure: 2.15E-12mmHg at 25°C
• Boiling Point: 537.7°C at 760 mmHg
• Flash Point: 279°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 394.0673398
• Heavy Atom Count: 25
• Complexity: 482

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2C(=N1)SC(C2(C3=CC(=CC=C3)Cl)O)CCC4=CC=CC=C4.Cl

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