| Identification | |
| Name: | 2,3-dihydro-1H-inden-4-ylmethanol |
| Synonyms: | NSC171140;AC1L6TNX;2,3-dihydro-1H-inden-4-ylmethanol;NSC-171140;5176-59-0;65898-33-1 |
| CAS: | 5176-59-0;65898-33-1 |
| Molecular Formula: | C10H12O |
| Molecular Weight: | 148.2017 |
| InChI: | InChI=1/C10H12O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,11H,2,4,6-7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 126.1°C |
| Boiling Point: | 269.5°C at 760 mmHg |
| Density: | 1.119g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 126.1°C |
| Safety Data | |
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