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| Chemical manufacturer | ||||
| Name | 5-Chloro-4-indanol |
|---|---|
| Synonyms | 5-chloro-2,3-dihydro-1H-inden-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClO |
| Molecular Weight | 168.62 |
| CAS Registry Number | 90649-72-2 |
| SMILES | Clc2ccc1CCCc1c2O |
| InChI | 1S/C9H9ClO/c10-8-5-4-6-2-1-3-7(6)9(8)11/h4-5,11H,1-3H2 |
| InChIKey | DZIXCCOAPHFUNJ-UHFFFAOYSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.573°C at 760 mmHg (Cal.) |
| Flash point | 108.972°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-4-indanol |