2-Acetyl-5-methylfuran

2-Acetyl-5-methylfuran
Names
	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	1193-79-9 ;
3D model (JSmol)	Interactive image;
ChemSpider	13858;
ECHA InfoCard	100.013.436
EC Number	214-779-1;
PubChem CID	14514;
UNII	IY49408H2O ;
CompTox Dashboard (EPA)	DTXSID70152409 ;
	InChI InChI=1S/C7H8O2/c1-5-3-4-7(9-5)6(2)8/h3-4H,1-2H3 Key: KEFJLCGVTHRGAH-UHFFFAOYSA-N;
	SMILES CC1=CC=C(O1)C(=O)C;
Properties
Chemical formula	C7H8O2
Molar mass	124.139 g·mol−1
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 [77 °F], 100 kPa). Infobox references

2-Acetyl-5-methylfuran is an organic compound with the chemical formula C
₇H
₈O
₂.^[1]

References

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