Product Name: | 1-(3-chlorophenyl)piperazine |
CAS Registry Number: | 51639-49-7 |
EINECS: | 257-333-1 |
Synonyms: | 1-(3-chlorophenyl)-piperazine dihydrochloride;1-(3-chlorophenyl)piperazine;1-(3-Chlorophenyl)piperazine dihydrochloride;dihydrochloride; 51639-49-7; SBB056106; |
Molecular Structure: | |
Molecular Formula: | C10H15Cl3N2 |
Molecular Weight: | 269.5985 |
Density: | g/cm3 |
Boiling Point: | 336.4°Cat760mmHg |
Melting Point: | 210 ºC |
Flash Point: | 157.2°C |
Risk Codes: | S26;S36/37/39;S45 |
Safety Statements: | R22;R24;R36/37/38 |
Hazard Symbols: | T: Toxic; |