2-Propen-1-one, 1-(2-((4-fluorophenyl)methyl)-3-furanyl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-

Base Information

• Chemical Name: 2-Propen-1-one, 1-(2-((4-fluorophenyl)methyl)-3-furanyl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-
• CAS No.: 280571-44-0
• Molecular Formula: C15H11 F N4 O3
• Molecular Weight: 313.2832
• Mol file: 280571-44-0.mol

Synonyms:280571-41-7;2-Propen-1-one, 1-(2-((4-fluorophenyl)methyl)-3-furanyl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-;280571-44-0;2-Propen-1-one, 1-(2-((4-fluorophenyl)methyl)-3-furanyl)-3-hydroxy-3-(1H-tetrazol-5-yl)-;2-Propen-1-one, 1-[2-[(4-fluorophenyl)methyl]-3-furanyl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-;2-Propen-1-one, 1-[2-[(4-fluorophenyl)methyl]-3-furanyl]-3-hydroxy-3-(1H-tetrazol-5-yl)-;SCHEMBL4671946;(Z)-1-[2-[(4-fluorophenyl)methyl]-3-furyl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)prop-2-en-1-one;(Z)-1-[2-[(4-fluorophenyl)methyl]-3-furyl]-3-hydroxy-3-(4H-1,2,4-triazol-3-yl)prop-2-en-1-one

Chemical Property of 2-Propen-1-one, 1-(2-((4-fluorophenyl)methyl)-3-furanyl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-

Chemical Property:

• Vapor Pressure: 5.86E-10mmHg at 25°C
• Boiling Point: 478.3°Cat760mmHg
• Flash Point: 243.1°C
• Density: 1.412g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 313.08626942
• Heavy Atom Count: 23
• Complexity: 452

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC2=C(C=CO2)C(=CC(=O)C3=NC=NN3)O)F
• Isomeric SMILES: C1=CC(=CC=C1CC2=C(C=CO2)/C(=C/C(=O)C3=NC=NN3)/O)F