| product Name |
1-[6-hydroxy-2-(prop-1-en-2-yl)-1-benzofuran-5-yl]ethanone |
| 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 |
| CAS Registry Number |
532-48-9 |
| Molecular Structure |
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| 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 |
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| Risk Codes |
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| Safety Description |
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