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Home >> Chemical Listing >> Page 1296 >> N-Cyclooctyl-4-Fluorobenzamide

N-Cyclooctyl-4-Fluorobenzamide
[CAS# 339018-60-9]

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Identification
Name N-Cyclooctyl-4-Fluorobenzamide
Synonyms BENZAMIDE,N-CYCLOOCTYL-4-FLUORO-; MFCD00751374
Molecular Structure CAS#: 339018-60-9, N-Cyclooctyl-4-Fluorobenzamide
Molecular Formula C15H20FNO
Molecular Weight 249.32
CAS Registry Number 339018-60-9
SMILES C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)F
InChI 1S/C15H20FNO/c16-13-10-8-12(9-11-13)15(18)17-14-6-4-2-1-3-5-7-14/h8-11,14H,1-7H2,(H,17,18)
InChIKey OCHZITKAJXOHRF-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 105-107°C (Expl.)
Boiling point 396.1±25.0°C at 760 mmHg (Cal.)
Flash point 193.4±23.2°C (Cal.)
Refractive index 1.525 (Cal.)
Market Analysis Reports
List of Reports Available for N-Cyclooctyl-4-Fluorobenzamide
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