| Identification | |
| Name: | 1H-Indazole-1,3-dicarboxylicacid, 5-fluoro-, 1-(1,1-dimethylethyl) ester |
| Synonyms: | 5-Fluoro-1H-indazole-1,3-dicarboxylic Acid 1-(1,1-Dimethylethyl)ester |
| CAS: | 886368-29-2 |
| Molecular Formula: | C13H13 F N2 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H13FN2O4/c1-13(2,3)20-12(19)16-9-5-4-7(14)6-8(9)10(15-16)11(17)18/h4-6H,1-3H3,(H,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 224.1°C |
| Boiling Point: | 446.9°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.581 |
| Specification: | Yellow Solid usageEng:A indazolecarboxamide derivative used as 5-HT4 receptor agonist |
| Flash Point: | 224.1°C |
| Storage Temperature: | -20?C Freezer |
| Usage: | A indazolecarboxamide derivative used as 5-HT4 receptor agonist |
| Safety Data | |
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