| product Name |
2-hydroxy-6-methylcyclohepta-2,4,6-trien-1-one |
| Synonyms |
2,4,6-cycloheptatrien-1-one, 2-hydroxy-4-methyl-; 2-Hydroxy-4-methylcyclohepta-2,4,6-trien-1-one |
| Molecular Formula |
C8H8O2 |
| Molecular Weight |
136.1479 |
| InChI |
InChI=1/C8H8O2/c1-6-3-2-4-7(9)8(10)5-6/h2-5H,1H3,(H,9,10) |
| CAS Registry Number |
583-80-2 |
| Molecular Structure |
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| Density |
1.199g/cm3 |
| Boiling point |
288.5°C at 760 mmHg |
| Refractive index |
1.574 |
| Flash point |
121.2°C |
| Vapour Pressur |
0.000258mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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