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| Chemical manufacturer since 2001 | ||||
| Name | 5-Chloro-2,3-dihydro-6-methoxy-1H-inden-1-one |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H9ClO2 |
| Molecular Weight | 196.63 |
| CAS Registry Number | 344305-70-0 |
| EC Number | 625-839-5 |
| Solubility | Practically insoluble (0.087 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.302±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 165-166 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Sterling, Jeffrey |
| Hazard Classification | |||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-2,3-dihydro-6-methoxy-1H-inden-1-one |
