[2-(1-Azetidinylmethyl)phenyl](3-bromophenyl)methanone
[CAS# 898754-68-2]

Identification

• Name: [2-(1-Azetidinylmethyl)phenyl](3-bromophenyl)methanone
• Synonyms: 2-azetidinomethyl-3'-bromobenzophenone
• Molecular Formula: C₁₇H₁₆BrNO
• Molecular Weight: 330.22
• CAS Registry Number: 898754-68-2
• SMILES: Brc1cccc(c1)C(=O)c3ccccc3CN2CCC2
• InChI: 1S/C17H16BrNO/c18-15-7-3-6-13(11-15)17(20)16-8-2-1-5-14(16)12-19-9-4-10-19/h1-3,5-8,11H,4,9-10,12H2
• InChIKey: QAJLESUXAPCLMH-UHFFFAOYSA-N

Properties

• Density: 1.407g/cm³ (Cal.)
• Boiling point: 454.65°C at 760 mmHg (Cal.)
• Flash point: 228.765°C (Cal.)
• Refractive index: 1.635 (Cal.)