2-Propen-1-one, 1-(3-((4-fluorophenyl)methyl)-2-furanyl)-3-hydroxy-3-(1H-tetrazol-5-yl)-

Base Information

• Chemical Name: 2-Propen-1-one, 1-(3-((4-fluorophenyl)methyl)-2-furanyl)-3-hydroxy-3-(1H-tetrazol-5-yl)-
• CAS No.: 280571-38-2
• Molecular Formula: C15H11 F N4 O3
• Molecular Weight: 314.2712
• Mol file: 280571-38-2.mol

Synonyms:280571-38-2;2-Propen-1-one, 1-(3-((4-fluorophenyl)methyl)-2-furanyl)-3-hydroxy-3-(1H-tetrazol-5-yl)-;2-Propen-1-one, 1-[3-[(4-fluorophenyl)methyl]-2-furanyl]-3-hydroxy-3-(1H-tetrazol-5-yl)-;SCHEMBL4671648;(Z)-1-[5-[(4-fluorophenyl)methyl]-2-furyl]-3-hydroxy-3-(2H-tetrazol-5-yl)prop-2-en-1-one

Chemical Property of 2-Propen-1-one, 1-(3-((4-fluorophenyl)methyl)-2-furanyl)-3-hydroxy-3-(1H-tetrazol-5-yl)-

Chemical Property:

• Vapor Pressure: 5.93E-12mmHg at 25°C
• Boiling Point: 527.4°Cat760mmHg
• Flash Point: 272.8°C
• Density: 1.461g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 314.08151839
• Heavy Atom Count: 23
• Complexity: 454

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC2=CC=C(O2)C(=O)C=C(C3=NNN=N3)O)F
• Isomeric SMILES: C1=CC(=CC=C1CC2=CC=C(O2)C(=O)/C=C(/C3=NNN=N3)\O)F