2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(3-methylphenylthio)-2-propanol

Base Information

• Chemical Name: 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(3-methylphenylthio)-2-propanol
• CAS No.: 83337-44-4
• Molecular Formula: C19H18Cl2N2OS
• Molecular Weight: 393.33
• DSSTox Substance ID: DTXSID901003303

Synonyms:2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(3-methylphenylthio)-2-propanol;1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-(((3-methylphenyl)thio)methyl)-;alpha-(2,4-Dichlorophenyl)-alpha-(((3-methylphenyl)thio)methyl)-1H-imidazole-1-ethanol;83337-44-4;C19H18Cl2N2OS;SCHEMBL10959696;DTXSID901003303;LS-78622;2-(2,4-Dichlorophenyl)-1-(1H-imidazol-1-yl)-3-[(3-methylphenyl)sulfanyl]propan-2-ol

Chemical Property of 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(3-methylphenylthio)-2-propanol

Chemical Property:

• Vapor Pressure: 7.97E-16mmHg at 25°C
• Boiling Point: 611.8°C at 760 mmHg
• Flash Point: 323.8°C
• Density: 1.29g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 392.0516898
• Heavy Atom Count: 25
• Complexity: 430

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: CC1=CC(=CC=C1)SCC(CN2C=CN=C2)(C3=C(C=C(C=C3)Cl)Cl)O

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