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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2006 | ||||
| Name | 7-Nitro-1(2H)-isoquinolinone |
|---|---|
| Synonyms | 7-Nitroisocarbostyril; 7-Nitroisoquinolin-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2O3 |
| Molecular Weight | 190.16 |
| CAS Registry Number | 20141-83-7 |
| Solubility | Practically insoluble (0.087 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.419±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 261-263 ºC (ethyl acetate )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Chuang, Ta-Hsien; Journal of the Chinese Chemical Society (Taipei, Taiwan) 2006, V53(2), P413-420. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 7-Nitro-1(2H)-isoquinolinone |