Product Name: | 2-(5-phenylmethoxy-1H-indol-3-yl)acetamide |
CAS Registry Number: | 5933-28-8 |
Synonyms: | AC1Q5J82; CTK5A9811; AC1L5LCK;2-(5-benzyloxy-1h-indol-3-yl)-acetamide; NSC73393;2-(5-phenylmethoxy-1H-indol-3-yl)acetamide; SureCN6101212; 2-(5-phenylmethoxy-1H-indol-3-yl)acetamide; |
Molecular Structure: | |
Molecular Formula: | C17H16N2O2 |
Molecular Weight: | 280.32114 |
Density: | 1.273g/cm3 |
Boiling Point: | 573.1°C at 760 mmHg |
Refractive index: | 1.675 |