Identification |
Name: | Piperazine,1-(1,3-benzodioxol-5-yl)- |
Synonyms: | 1-(1,3-Benzodioxol-5-yl)piperazine;1-(3,4-Methylenedioxyphenyl)piperazine; 1-(Benzo-1,3-dioxolan-5-yl)piperazine;4-(3,4-Methylenedioxyphenyl)piperazine |
CAS: | 55827-51-5 |
EINECS: | 259-842-4 |
Molecular Formula: | C11H14 N2 O2 |
Molecular Weight: | 206.24106 |
InChI: | InChI=1/C11H14N2O2/c1-2-10-11(15-8-14-10)7-9(1)13-5-3-12-4-6-13/h1-2,7,12H,3-6,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 187.9°C |
Boiling Point: | 387°Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 187.9°C |
Safety Data |
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