Names | |
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Preferred IUPAC name 1-(5-Methylfuran-2-yl)ethan-1-one | |
Other names
1-(5-Methylfuran-2-yl)ethanone 1-(5-Methyl-2-furyl)ethan-1-one 1-(5-Methyl-2-furyl)ethanone | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChemSpider | |
ECHA InfoCard | 100.013.436 |
EC Number |
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PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
InChI
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SMILES
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Properties | |
Chemical formula | C7H8O2 |
Molar mass | 124.139 g·mol |
Appearance | Yellow-orange liquid |
Boiling point | 100 °C (212 °F; 373 K) at 33 hPa |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards | Flammable, harmful if swallowed |
NFPA 704 (fire diamond) | 2 2 0 |
Flash point | 80 °C (176 °F; 353 K) |
Lethal dose or concentration (LD, LC): | |
LD50 (median dose) | 438 mg/kg (mouse, oral) |
Safety data sheet (SDS) | MSDS |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
2-Acetyl-5-methylfuran is an organic compound with the chemical formula C
7H
8O
2.
References
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