| Identification | |
| Name: | 1H-Indazole-5-aceticacid, 4-hydroxy-1-phenyl- |
| Synonyms: | BRN 5345995;4-Hydroxy-1-phenyl-1H-indazole-5-acetic acid;1H-Indazole-5-acetic acid, 4-hydroxy-1-phenyl-;AC1MILFJ;LS-81399;2-(4-oxo-1-phenyl-2H-indazol-5-yl)acetic acid;142504-00-5 |
| CAS: | 142504-00-5 |
| Molecular Formula: | C15H12 N2 O3 |
| Molecular Weight: | 268.2674 |
| InChI: | InChI=1/C15H12N2O3/c18-14(19)8-10-6-7-13-12(15(10)20)9-16-17(13)11-4-2-1-3-5-11/h1-7,9,16H,8H2,(H,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 268.9°C |
| Boiling Point: | 521.1°Cat760mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 268.9°C |
| Safety Data | |
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