Product Name: | 3-piperidin-4-yl-1H-benzimidazol-2-one |
CAS Registry Number: | 20662-53-7 |
EINECS: | 243-950-3 |
Synonyms: | SBB042778; STK519516;4-(2-Keto-1-benzimidazolinyl)piperidine; 20662-53-7; 4-(2-Keto-1-benzimidozolinyl)piperidine; 1-(piperidin-4-yl)-1h-benzimidazol-2-ol; AG-E-51592;3-piperidin-4-yl-1H-benzimidazol-2-one; |
Molecular Structure: | |
Molecular Formula: | C12H15N3O |
Molecular Weight: | 217.267 |
Density: | 1.218 g/cm3 |
Boiling Point: | °Cat760mmHg |
Melting Point: | 183-185 °C(lit.) |
Flash Point: | °C |
Risk Codes: | R25;R36/37/38 |
Safety Statements: | 26-36-45 |
Hazard Symbols: | T: Toxic; |