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

Base Information

• Chemical Name: 1-Propanone, 1-cyclopentyl-2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-
• CAS No.: 107658-87-7
• Molecular Formula: C16H17 Cl2 N3 O2
• Molecular Weight: 354.2311
• DSSTox Substance ID: DTXSID70910420
• ChEMBL ID: CHEMBL267089
• Mol file: 107658-87-7.mol

Synonyms:107658-87-7;1-Propanone, 1-cyclopentyl-2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-;1-cyclopentyl-2-(2,4-dichlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one;CHEMBL267089;DTXSID70910420;1-Cyclopentyl-2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propan-1-one

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

Chemical Property:

• Vapor Pressure: 1.59E-13mmHg at 25°C
• Boiling Point: 563.3°C at 760 mmHg
• Flash Point: 294.5°C
• Density: 1.45g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 353.0697822
• Heavy Atom Count: 23
• Complexity: 434

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(C1)C(=O)C(CN2C=NC=N2)(C3=C(C=C(C=C3)Cl)Cl)O