2-Bromo-1-(3-Bromo-4-Fluorophenyl)Ethanone
[CAS# 435273-49-7]

Identification

• Name: 2-Bromo-1-(3-Bromo-4-Fluorophenyl)Ethanone
• Synonyms: 2,3'-Dibromo-4'-fluoroacetophenone; 2-Bromo-1-(3-bromo-4-fluorophenyl)ethan-1-one, 2,3'-Dibromo-4'-fluoroacetophenone; 2-bromo-1-(3-bromo-4-fluorophenyl)ethanone
• Molecular Formula: C₈H₅Br₂FO
• Molecular Weight: 295.93
• CAS Registry Number: 435273-49-7
• SMILES: Fc1ccc(C(=O)CBr)cc1Br
• InChI: 1S/C8H5Br2FO/c9-4-8(12)5-1-2-7(11)6(10)3-5/h1-3H,4H2
• InChIKey: NVCNENXQUDVWRV-UHFFFAOYSA-N

Properties

• Density: 1.915g/cm³ (Cal.)
• Melting point: 48-52°C (Expl.)
• Boiling point: 315.372°C at 760 mmHg (Cal.)
• Flash point: 110°C (Expl.)
• Refractive index: 1.584 (Cal.)

Safety Data

• Safety Description: Irritant