1-Hexanone, 1-(2-chlorophenyl)-2-hydroxy-2-(1H-1,2,4-triazol-1-ylmethyl)-

Base Information

• Chemical Name: 1-Hexanone, 1-(2-chlorophenyl)-2-hydroxy-2-(1H-1,2,4-triazol-1-ylmethyl)-
• CAS No.: 107659-11-0
• Molecular Formula: C15H18ClN3O2
• Molecular Weight: 307.7753
• DSSTox Substance ID: DTXSID80910436
• ChEMBL ID: CHEMBL276901
• Mol file: 107659-11-0.mol

Synonyms:107659-11-0;1-Hexanone, 1-(2-chlorophenyl)-2-hydroxy-2-(1H-1,2,4-triazol-1-ylmethyl)-;1-(2-chlorophenyl)-2-hydroxy-2-(1,2,4-triazol-1-ylmethyl)hexan-1-one;CHEMBL276901;DTXSID80910436;1-(2-Chlorophenyl)-2-hydroxy-2-[(1H-1,2,4-triazol-1-yl)methyl]hexan-1-one

Chemical Property of 1-Hexanone, 1-(2-chlorophenyl)-2-hydroxy-2-(1H-1,2,4-triazol-1-ylmethyl)-

Chemical Property:

• Vapor Pressure: 7.89E-10mmHg at 25°C
• Boiling Point: 475°Cat760mmHg
• Flash Point: 241.1°C
• Density: 1.25g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 307.1087545
• Heavy Atom Count: 21
• Complexity: 356

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(CN1C=NC=N1)(C(=O)C2=CC=CC=C2Cl)O