Online Database of Chemicals from Around the World
| Name | 1,2-Indanediol |
|---|---|
| Synonyms | Indane-1,2-Diol; 1H-Indene-1,2-Diol, 2,3-Dihydro-; 1,2-Indanediol |
| Molecular Structure |  |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.18 |
| CAS Registry Number | 46447-43-2 |
| SMILES | C1=CC=CC2=C1C(O)C(O)C2 |
| InChI | 1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2 |
| InChIKey | YKXXBEOXRPZVCC-UHFFFAOYSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.544°C at 760 mmHg (Cal.) |
| Flash point | 142.841°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Indanediol |
