Product Name: | 2-chloro-1-(4-phenylpiperazin-1-yl)ethanone |
CAS Registry Number: | 14761-39-8 |
Synonyms: | AC1L79MA;2-chloro-1-(4-phenylpiperazin-1-yl)ethanone; CTK4C5488; SureCN3299369; 14761-39-8; 2-chloro-1-(4-phenylpiperazino)ethan-1-one; |
Molecular Structure: | |
Molecular Formula: | C12H15ClN2O |
Molecular Weight: | 238.7133 |
Density: | 1.221g/cm3 |
Boiling Point: | 404.7°Cat760mmHg |
Melting Point: | 71-73°C |
Refractive index: | 1.569 |
Risk Codes: | R20/21/22;R34 |
Safety Statements: | S26;S36/37/39;S45 |
Hazard Symbols: | C:Corrosive; |