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

Base Information

• Chemical Name: 2-Propen-1-one, 1-(3-((4-fluorophenyl)methyl)-2-furanyl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-
• CAS No.: 280571-37-1
• Molecular Formula: C16H12 F N3 O3
• Molecular Weight: 313.2832
• Mol file: 280571-37-1.mol

Synonyms:280571-37-1;2-Propen-1-one, 1-(3-((4-fluorophenyl)methyl)-2-furanyl)-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-;2-Propen-1-one, 1-[3-[(4-fluorophenyl)methyl]-2-furanyl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)-;SCHEMBL4672001;(Z)-1-[3-[(4-fluorophenyl)methyl]-2-furyl]-3-hydroxy-3-(1H-1,2,4-triazol-3-yl)prop-2-en-1-one

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

Chemical Property:

• Vapor Pressure: 6.3E-12mmHg at 25°C
• Boiling Point: 526.8°Cat760mmHg
• Flash Point: 272.4°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:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC2=C(OC=C2)C(=O)C=C(C3=NC=NN3)O)F
• Isomeric SMILES: C1=CC(=CC=C1CC2=C(OC=C2)C(=O)/C=C(/C3=NC=NN3)\O)F

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