| Identification | |
| Name: | 1H-Indazole-3-aceticacid, 5-hydroxy- |
| Synonyms: | (5-Hydroxy-2,3-dihydro-1H-indol-3-yl)acetic acid;1H-indole-3-acetic acid, 2,3-dihydro-5-hydroxy-;LogP |
| CAS: | 55362-47-5 |
| Molecular Formula: | C9H8 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H11NO3/c12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h1-2,4,6,11-12H,3,5H2,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 217.5°C |
| Boiling Point: | 436°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 217.5°C |
| Safety Data | |
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