1-(2-Fluorophenyl)-2,3-Butadien-1-One
[CAS# 196952-93-9]

Identification

• Name: 1-(2-Fluorophenyl)-2,3-Butadien-1-One
• Synonyms: 1-(2-fluorophenyl)buta-2,3-dien-1-one
• Molecular Formula: C₁₀H₇FO
• Molecular Weight: 162.16
• CAS Registry Number: 196952-93-9
• SMILES: O=C(c1ccccc1F)/C=C=C
• InChI: 1S/C10H7FO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h3-7H,1H2
• InChIKey: AHYFLIMGQJUZOL-UHFFFAOYSA-N

Properties

• Density: 1.067g/cm³ (Cal.)
• Boiling point: 251.874°C at 760 mmHg (Cal.)
• Flash point: 99.504°C (Cal.)
• Refractive index: 1.507 (Cal.)