| Identification |
| Name: | Piperazine,1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-[2-(2-methoxyphenoxy)ethyl]- |
| Synonyms: | 1,4-Benzodioxin,piperazine deriv.; KS 5-2 |
| CAS: | 100508-26-7 |
| Molecular Formula: | C22H28 N2 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H28N2O4/c1-25-19-6-2-3-7-20(19)26-15-14-23-10-12-24(13-11-23)16-18-17-27-21-8-4-5-9-22(21)28-18/h2-9,18H,10-17H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 146.7°C |
| Boiling Point: | 518.6°Cat760mmHg |
| Density: | 1.163g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 146.7°C |
| Safety Data |
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