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| Name | N-(1H-Indazol-5-yl)-3-oxobutanamide |
|---|---|
| Synonyms | N-1H-Indazol-5-yl-3-oxobutanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3O2 |
| Molecular Weight | 217.22 |
| CAS Registry Number | 6023-70-7 |
| Solubility | Slightly soluble (1.9 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.372±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 184 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Kamel, M.; Journal fuer Praktische Chemie (Leipzig) 1966, V31(1-2), P100-8. |
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| List of Reports Available for N-(1H-Indazol-5-yl)-3-oxobutanamide |