| Identification | |
| Name: | 1H-Indazole-5-aceticacid, 4-methoxy-1-phenyl- |
| Synonyms: | BRN 5347987;4-Methoxy-1-phenyl-1H-indazole-5-acetic acid;1H-Indazole-5-acetic acid, 4-methoxy-1-phenyl-;AC1MILFL;LS-81400;2-(4-methoxy-1-phenylindazol-5-yl)acetic acid;142504-02-7 |
| CAS: | 142504-02-7 |
| Molecular Formula: | C16H14 N2 O3 |
| Molecular Weight: | 282.294 |
| InChI: | InChI=1/C16H14N2O3/c1-21-16-11(9-15(19)20)7-8-14-13(16)10-17-18(14)12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 214.4°C |
| Boiling Point: | 430.9°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 214.4°C |
| Safety Data | |
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