Identification |
Name: | Piperazine,1-[(2,6-dichlorophenyl)methyl]- |
Synonyms: | 1-(2,6-Dichlorobenzyl)piperazine; |
CAS: | 102292-50-2 |
Molecular Formula: | C11H14Cl2N2 |
Molecular Weight: | 245.15 |
InChI: | InChI=1/C11H14Cl2N2/c12-10-2-1-3-11(13)9(10)8-15-6-4-14-5-7-15/h1-3,14H,4-8H2 |
Molecular Structure: |
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Properties |
Melting Point: | 54-62 °C
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Flash Point: | >100 ºC |
Boiling Point: | 332.4°Cat760mmHg |
Density: | 1.252g/cm3 |
Refractive index: | 1.571 |
Flash Point: | >100 ºC |
Safety Data |
Hazard Symbols |
Xi: Irritant
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