| Identification |
| Name: | Piperazine,1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-phenyl- |
| Synonyms: | Piperazine,1-(1,4-benzodioxan-2-ylmethyl)-4-phenyl- (7CI,8CI); 1,4-Benzodioxin, piperazinederiv.; NSC 33107 |
| CAS: | 1044-59-3 |
| Molecular Formula: | C19H22 N2 O2 |
| Molecular Weight: | 310.3902 |
| InChI: | InChI=1/C19H22N2O2/c1-2-6-16(7-3-1)21-12-10-20(11-13-21)14-17-15-22-18-8-4-5-9-19(18)23-17/h1-9,17H,10-15H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 132.1°C |
| Boiling Point: | 449°C at 760 mmHg |
| Density: | 1.172g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 132.1°C |
| Safety Data |
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