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| Chemical distributor since 2012 | ||||
| chemBlink Standard supplier since 2012 | ||||
| Name | 8-Chloroisoquinolin-3-ol |
|---|---|
| Synonyms | 8-Chloro-3(2H)-isoquinolinone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6ClNO |
| Molecular Weight | 179.60 |
| CAS Registry Number | 51463-18-4 |
| Solubility | Very slightly soluble (0.75 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.38±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 228 °C (decomp)** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Fukumi, Hiroshi |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 8-Chloroisoquinolin-3-ol |