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| Chemical manufacturer | ||||
| Name | 6-Chloro-5-indanol |
|---|---|
| Synonyms | 6-chloro-2,3-dihydro-1H-inden-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClO |
| Molecular Weight | 168.62 |
| CAS Registry Number | 90649-73-3 |
| SMILES | C1CC2=CC(=C(C=C2C1)Cl)O |
| InChI | 1S/C9H9ClO/c10-8-4-6-2-1-3-7(6)5-9(8)11/h4-5,11H,1-3H2 |
| InChIKey | UXFGVRWXBLEVDC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.7±40.0°C at 760 mmHg (Cal.) |
| Flash point | 119.3±27.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-5-indanol |