1-(6-chloro-1H-indol-3-yl)-2-(2-methoxyphenyl)ethan-1-one
1-(6-chloro-1H-indol-3-yl)-2-(2-methoxyphenyl)ethan-1-one Basic information
- Product Name:
- 1-(6-chloro-1H-indol-3-yl)-2-(2-methoxyphenyl)ethan-1-one
- Synonyms:
-
- 1-(6-chloro-1H-indol-3-yl)-2-(2-methoxyphenyl)ethan-1-one
- Ethanone, 1-(6-chloro-1H-indol-3-yl)-2-(2-methoxyphenyl)-
- CAS:
- 1096986-33-2
- MF:
- C17H14ClNO2
- MW:
- 299.75
- Mol File:
- 1096986-33-2.mol
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1-(6-chloro-1H-indol-3-yl)-2-(2-methoxyphenyl)ethan-1-one Chemical Properties
- Boiling point:
- 492.2±35.0 °C(Predicted)
- Density
- 1.302±0.06 g/cm3(Predicted)
- pka
- 14.51±0.30(Predicted)