| Identification | |
| Name: | 2H-1-Benzopyran-2-one,6-hydroxy-4-methyl- |
| Synonyms: | 4-Methyl-6-hydroxy-2H-1-benzopyran-2-one; |
| CAS: | 2373-31-1 |
| EINECS: | 219-146-3 |
| Molecular Formula: | C10H8O3 |
| Molecular Weight: | 176.17 |
| InChI: | InChI=1/C10H8O3/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-5,11H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 246.5-249.5 °C(lit.) |
| Flash Point: | 181.8°C |
| Boiling Point: | 391.4°Cat760mmHg |
| Density: | 1.319g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 181.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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