| Identification | |
| Name: | 1H-Indenol,2,3-dihydro- |
| Synonyms: | Indanol(6CI) |
| CAS: | 36643-74-0 |
| EINECS: | 253-146-4 |
| Molecular Formula: | C9H10 O |
| Molecular Weight: | 134.1751 |
| InChI: | InChI=1/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 89.2°C |
| Boiling Point: | 255.1°Cat760mmHg |
| Density: | 1.161g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 89.2°C |
| Safety Data | |
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