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

Base Information

• Chemical Name: 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(n-pentylthio)-2-propanol
• CAS No.: 83338-63-0
• Molecular Formula: C17H22Cl2N2OS
• Molecular Weight: 373.3404
• DSSTox Substance ID: DTXSID001003332

Synonyms:2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(n-pentylthio)-2-propanol;1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((pentylthio)methyl)-;alpha-(2,4-Dichlorophenyl)-alpha-((pentylthio)methyl)-1H-imidazole-1-ethanol;83338-63-0;C17H22Cl2N2OS;SCHEMBL10918493;DTXSID001003332;C17-H22-Cl2-N2-O-S;LS-78625;2-(2,4-Dichlorophenyl)-1-(1H-imidazol-1-yl)-3-(pentylsulfanyl)propan-2-ol

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

Chemical Property:

• Vapor Pressure: 8.34E-14mmHg at 25°C
• Boiling Point: 569.4°Cat760mmHg
• Flash Point: 298.2°C
• Density: 1.24g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 372.0829899
• Heavy Atom Count: 23
• Complexity: 351

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: CCCCCSCC(CN1C=CN=C1)(C2=C(C=C(C=C2)Cl)Cl)O

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