| Identification | |
| Name: | Piperazine,1-[3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propyl]-4-phenyl- |
| Synonyms: | 2H-1-Benzothiopyran,piperazine deriv. |
| CAS: | 153804-53-6 |
| Molecular Formula: | C22H28 N2 O S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H28N2OS/c1-2-9-20(10-3-1)24-15-13-23(14-16-24)12-6-17-25-21-11-4-7-19-8-5-18-26-22(19)21/h1-4,7,9-11H,5-6,8,12-18H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 284.4°C |
| Boiling Point: | 546.6°Cat760mmHg |
| Density: | 1.146g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 284.4°C |
| Safety Data | |
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