Produktsname: | 1-(3-chlorophenyl)piperazine |
CAS Registry Number: | 51639-49-7 |
EINECS: | 257-333-1 |
Synonyme: | 1-(3-chlorophenyl)-piperazine dihydrochloride;1-(3-chlorophenyl)piperazine;1-(3-Chlorophenyl)piperazine dihydrochloride;dihydrochloride; 51639-49-7; SBB056106; |
Molecular Structure: |
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Molecular Formula: | C10H15Cl3N2 |
Molecular Weight: | 269.5985 |
Dichte: | g/cm3 |
Boiling Point: | 336.4°Cat760mmHg |
Schmelzpunkt: | 210 ºC |
Flash Point: | 157.2°C |
Risiko-Codes: | S26;S36/37/39;S45 |
S-Sätze: | R22;R24;R36/37/38 |
Gefahrensymbole: | T: Toxic; |