4-Fluoro-N-Phenylbenzamide
[CAS# 366-63-2]

Identification

• Name: 4-Fluoro-N-Phenylbenzamide
• Synonyms: 4-Fluoro-N-Phenyl-Benzamide; Aronis015805; Bas 00337084
• Molecular Formula: C₁₃H₁₀FNO
• Molecular Weight: 215.23
• CAS Registry Number: 366-63-2
• EINECS: 206-677-0
• SMILES: C2=C(C(NC1=CC=CC=C1)=O)C=CC(=C2)F
• InChI: 1S/C13H10FNO/c14-11-8-6-10(7-9-11)13(16)15-12-4-2-1-3-5-12/h1-9H,(H,15,16)
• InChIKey: FIEGRQABVBXYQT-UHFFFAOYSA-N

Properties

• Density: 1.248g/cm³ (Cal.)
• Boiling point: 258.105°C at 760 mmHg (Cal.)
• Flash point: 109.898°C (Cal.)

References

• (1): Deepak Chopra and T. N. Guru Row. Evaluation of the interchangeability of C–H and C–F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides, CrystEngComm, 2008, 10, 54.