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2-Fluoro-N-phenylbenzamide
[CAS# 77294-82-7]

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Identification
Name 2-Fluoro-N-phenylbenzamide
Synonyms (2-fluorophenyl)-N-benzamide; MFCD00454563; NSC51889
Molecular Structure CAS#: 77294-82-7, 2-Fluoro-N-phenylbenzamide
Molecular Formula C13H10FNO
Molecular Weight 215.22
CAS Registry Number 77294-82-7
SMILES C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2F
InChI 1S/C13H10FNO/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9H,(H,15,16)
InChIKey LFYRRNCQLJGEGP-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 256.9±23.0°C at 760 mmHg (Cal.)
Flash point 109.2±22.6°C (Cal.)
Safety Data
Safety Description 26-37-60
SDS Available
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.
Market Analysis Reports
List of Reports Available for 2-Fluoro-N-phenylbenzamide
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