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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-1H-Inden-1-Ol |
|---|---|
| Synonyms | Indan-1-Ol; 1-Indanol; 1H-Inden-1-Ol, 2,3-Dihydro- |
| Molecular Structure |  |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.18 |
| CAS Registry Number | 36643-74-0 |
| EINECS | 253-146-4 |
| SMILES | C1=CC=CC2=C1C(CC2)O |
| InChI | 1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2 |
| InChIKey | YIAPLDFPUUJILH-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 52°C (Expl.) |
| Boiling point | 255.1±9.0°C at 760 mmHg (Cal.) |
| 128°C (Expl.) | |
| Flash point | 145°C (Expl.) |
| 89.2±11.0°C (Cal.) | |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
| WARNING: Irritates lungs, eyes, skin | |
| (1) | Jean-Pierre Djukic, Ksenia Parkhomenko, Akram Hijazi, Atika Chemmi, Lionel Allouche, Lydia Brelot, Michel Pfeffer, Louis Ricard and Xavier-Frédéric Le Goff. μ-Chlorido, μ-hydroxo-bridged dicarbonyl ruthenacycles: synthesis, structure and catalytic properties in hydrogen atom transfer, Dalton Trans., 2009, 2695. |
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