Online Database of Chemicals from Around the World
| Name | 1,3-Indanediol |
|---|---|
| Synonyms | 1H-INDENE-1,3-DIOL, 2,3-DIHYDRO-, (1R,3S)-REL-; MFCD08443150 |
| Molecular Structure |  |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 60414-82-6 |
| SMILES | OC2CC(O)c1ccccc12 |
| InChI | 1S/C9H10O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8-11H,5H2 |
| InChIKey | KOFVTRKZZDKQDX-UHFFFAOYSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.846°C at 760 mmHg (Cal.) |
| Flash point | 172.836°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1,3-Indanediol |
