(2Z)-2-Fluoro-1-Phenyl-2-Buten-1-One
[CAS# 58089-74-0]

Identification

• Name: (2Z)-2-Fluoro-1-Phenyl-2-Buten-1-One
• Synonyms: (Z)-2-fluoro-1-phenylbut-2-en-1-one; 2-Buten-1-one, 2-fluoro-1-phenyl-
• Molecular Formula: C₁₀H₉FO
• Molecular Weight: 164.18
• CAS Registry Number: 58089-74-0
• SMILES: C/C=C(/C(=O)c1ccccc1)\F
• InChI: 1S/C10H9FO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7H,1H3/b9-2-
• InChIKey: UAHSCVDPCADDIK-MBXJOHMKSA-N

Properties

• Density: 1.074g/cm³ (Cal.)
• Boiling point: 228.586°C at 760 mmHg (Cal.)
• Flash point: 96.651°C (Cal.)