1-(1-Benzyl-5-methoxy-1H-indol-3-yl)-2-chloroethan-1-one
1-(1-Benzyl-5-methoxy-1H-indol-3-yl)-2-chloroethan-1-one Basic information
- Product Name:
- 1-(1-Benzyl-5-methoxy-1H-indol-3-yl)-2-chloroethan-1-one
- Synonyms:
-
- 1-(1-Benzyl-5-methoxy-1H-indol-3-yl)-2-chloroethan-1-one
- Ethanone, 2-chloro-1-[5-methoxy-1-(phenylmethyl)-1H-indol-3-yl]-
- CAS:
- 1824267-13-1
- MF:
- C18H16ClNO2
- MW:
- 313.78
- Mol File:
- 1824267-13-1.mol
More
Less
1-(1-Benzyl-5-methoxy-1H-indol-3-yl)-2-chloroethan-1-one Chemical Properties
- Boiling point:
- 507.5±45.0 °C(Predicted)
- Density
- 1.20±0.1 g/cm3(Predicted)