1-Propanone, 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-

Base Information

• Chemical Name: 1-Propanone, 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-
• CAS No.: 107658-81-1
• Molecular Formula: C17H12Cl2FN3O2
• Molecular Weight: 380.2005
• DSSTox Substance ID: DTXSID60910414
• ChEMBL ID: CHEMBL276900

Synonyms:107658-81-1;1-Propanone, 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-;2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one;CHEMBL276900;DTXSID60910414;2-(2,4-Dichlorophenyl)-1-(2-fluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propan-1-one

Chemical Property of 1-Propanone, 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-

Chemical Property:

• Vapor Pressure: 4.57E-15mmHg at 25°C
• Boiling Point: 596.3°C at 760 mmHg
• Flash Point: 314.4°C
• Density: 1.44g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 379.0290602
• Heavy Atom Count: 25
• Complexity: 487

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=O)C(CN2C=NC=N2)(C3=C(C=C(C=C3)Cl)Cl)O)F

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