| Identification | |
| Name: | 1H-Indol-4-ol,3-methoxy-2-phenyl- |
| Synonyms: | 3-methoxy-2-phenyl-1H-indol-4-ol |
| CAS: | 94291-72-2 |
| EINECS: | 304-898-8 |
| Molecular Formula: | C15H13 N O2 |
| Molecular Weight: | 239.26922 |
| InChI: | InChI=1/C15H13NO2/c1-18-15-13-11(8-5-9-12(13)17)16-14(15)10-6-3-2-4-7-10/h2-9,16-17H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 224.7°C |
| Boiling Point: | 447.9°Cat760mmHg |
| Density: | 1.262g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 224.7°C |
| Safety Data | |
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