2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide structure
|
Common Name | 2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide | ||
---|---|---|---|---|
CAS Number | 1144499-08-0 | Molecular Weight | 328.793 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 567.3±45.0 °C at 760 mmHg | |
Molecular Formula | C18H17ClN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 296.9±28.7 °C |
Name | 2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide |
---|---|
Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 567.3±45.0 °C at 760 mmHg |
Molecular Formula | C18H17ClN2O2 |
Molecular Weight | 328.793 |
Flash Point | 296.9±28.7 °C |
Exact Mass | 328.097870 |
LogP | 3.57 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.608 |
1H-Indole-1-acetamide, 4-chloro-N-[(2-methoxyphenyl)methyl]- |
2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide |