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| Produktsname: | 2,3-dihydro-1,4-benzodioxin-6-ol |
| CAS Registry Number: | 10288-72-9 |
| Synonyme: | AC1Q798S; SureCN746125; ZINC07986293; 2,3-dihydro-1,4-benzodioxin-6-ol; AC1PKRRR;2,3-dihydro-1,4-benzodioxin-6-ol; 6-Hydroxy-1,4-benzodioxane; CTK4A1581;10288-72-9; |
| Molecular Structure: |
 |
| Molecular Formula: | C8H8O3 |
| Molecular Weight: | 152.14732 |
| Dichte: | 1.302 g/cm3 |
| Boiling Point: | 291.4 ºC at 760 mmHg |
| Brechungsindex: | 1.581 |
| Risiko-Codes: | 36/37/38 |
| S-Sätze: | 26-36/37/39 |
| Gefahrensymbole: | Xi: Irritant; |