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| Name | 5-[(3,4-Dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzonitrile |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H10FN3O |
| Molecular Weight | 279.27 |
| CAS Registry Number | 1021298-68-9 |
| EC Number | 881-416-7 |
| Solubility | Practically insoluble (0.028 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.32±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| Hazard Classification | |||||||||||||
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for 5-[(3,4-Dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzonitrile |