Substance
ID:721546
Names and Identifiers
IUPAC name
1-(2-oxo-2-phenylethyl)pyridin-1-ium bromide
IUPAC Traditional name
1-(2-oxo-2-phenylethyl)pyridin-1-ium bromide
Synonyms
N-(苄甲基)溴化吡啶N-(Benzoylmethyl)pyridinium bromideN-Phenacylpyridinium bromide
Registration numbers
Beilstein Number
CAS Number
EC Number
MDL Number
Properties
Safety Information
TSCA Listed
否
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
GHS Hazard statements
H315-H319-H335
European Hazard Symbols
Irritant (Xi)GHS Precautionary statements
P261-P305+P351+P338-P302+P352-P321-P405-P501A
Risk Statements
36/37/38
Safety Statements
26-37
Physical Property
Melting Point
193-195°C
Product Information
Purity
98%
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
• 1,3-Dipole (azomethine ylide) precursor: J. Am. Chem. Soc., 83, 458 (1961); Austral. J. Chem., 20, 2441 (1967), and succeeding papers.