13H12O3; Molecular Weight:216.2326; EINECS: ">

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   ChemNet > CAS > 532-48-9 1-[6-hydroxy-2-(prop-1-en-2-yl)-1-benzofuran-5-yl]ethanone

532-48-9 1-[6-hydroxy-2-(prop-1-en-2-yl)-1-benzofuran-5-yl]ethanone

product Name 1-[6-hydroxy-2-(prop-1-en-2-yl)-1-benzofuran-5-yl]ethanone
CAS No 532-48-9
Synonyms 1-(6-Hydroxy-2-(1-methylethenyl)-5-benzofuranyl)ethanone; 1-[6-Hydroxy-2-(1-methylethenyl)-5-benzofuranyl]ethanone; 5-Acetyl-6-hydroxy-2-isopropenylbenzofuran; 6-Hydroxy-2-isopropenyl-5-benzofuranyl Methyl Ketone; Ethanone, 1-(6-hydroxy-2-(1-methylethenyl)-5-benzofuranyl)-
Molecular Formula C13H12O3
Molecular Weight 216.2326
InChI InChI=1/C13H12O3/c1-7(2)12-5-9-4-10(8(3)14)11(15)6-13(9)16-12/h4-6,15H,1H2,2-3H3
Molecular Structure 532-48-9 1-[6-hydroxy-2-(prop-1-en-2-yl)-1-benzofuran-5-yl]ethanone
Density 1.187g/cm3
Boiling point 258.3°C at 760 mmHg
Refractive index 1.602
Flash point 110°C
Vapour Pressur 0.00857mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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