Product Name: | 1-(3-chlorophenyl)piperazine |
CAS Registry Number: | 65369-76-8 |
EINECS: | 265-718-0 |
Synonyms: | 1-(3-Chlorophenyl)piperazine monohydrochloride; 13078-15-4; 65369-76-8; EINECS 235-976-9;hydrochloride; 1-(3-Chlorophenyl)piperazinium chloride;1-(3-chlorophenyl)piperazine;1-(3-Chlorophenyl)piperazine hydrochloride; |
Molecular Structure: | |
Molecular Formula: | C10H14Cl2N2 |
Molecular Weight: | 233.13756 |
Density: | 1,193g/cm |
Boiling Point: | 336.4 °C at 760 mmHg |
Melting Point: | 210 ºC |
Flash Point: | 157.2 °C |
Refractive index: | 1,598-1,600 |
Risk Codes: | S24/25 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |