N-Phenacylpyridinium bromide, 97%, Thermo Scientific™

Specifications

Chemical Identifiers

• CAS: 16883-69-5
• Molecular Formula: C₁₃H₁₂BrNO
• Molecular Weight (g/mol): 278.15
• InChI Key: PXSUMUYPXZEXDT-UHFFFAOYSA-M
• Synonym: 1-phenacylpyridinium bromide, 1-2-oxo-2-phenylethyl pyridin-1-ium bromide, n-phenacylpyridinium bromide, 1-phenacylpyridiniumbromide, 1-acetophenonepyridinium bromide, 1-2-oxo-2-phenylethyl pyridinium bromide, 1-2-oxo-2-phenyl-ethyl-pyridinium, bromide, phenacylpyridinium bromide, acmc-1c6a6, 1-phenacyl-pyridinium bromide
• PubChem CID: 2798954
• IUPAC Name: 1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide
• SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

• Melting Point: 193.0°C to 195.0°C
• Infrared Spectrum: Authentic
• Assay Percent Range: 96% min. (Argentometry)
• Quantity: 10 g
• Solubility Information: Solubility in water: soluble.
• Formula Weight: 278.15
• Percent Purity: 97%
• Chemical Name or Material: N-Phenacylpyridinium bromide

RUO – Research Use Only