| Identification | |
| Name: | 1H-Inden-1-ol,2,3-dihydro-, 1-acetate |
| Synonyms: | 1-Indanol,acetate (7CI,8CI); 1H-Inden-1-ol, 2,3-dihydro-, acetate (9CI); 1-Acetoxyindan;1-Indanyl acetate; NSC 31257; NSC 62558 |
| CAS: | 26452-98-2 |
| Molecular Formula: | C11H12 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H12O2/c1-8(12)13-11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-7H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 100.1°C |
| Boiling Point: | 241 °C |
| Density: | 1.09 |
| Refractive index: | 1.545 |
| Flash Point: | 100.1°C |
| Safety Data | |
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