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| Name | (5-Methoxy-1H-indol-2-yl)phenylmethanone |
|---|---|
| Synonyms | D 64131 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H13NO2 |
| Molecular Weight | 251.28 |
| CAS Registry Number | 74588-78-6 |
| Solubility | Practically insoluble (0.043 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.231±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 167-169 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Gorgos, V. I.; Khimiya Geterotsiklicheskikh Soedinenii 1983, (11), P1490-2. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (5-Methoxy-1H-indol-2-yl)phenylmethanone |