| Identification | |
| Name: | Piperazine,1-[4-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]butyl]-4-[3-(trifluoromethyl)phenyl]- |
| Synonyms: | 2H-1-Benzothiopyran,piperazine deriv. |
| CAS: | 153804-25-2 |
| Molecular Formula: | C24H29 F3 N2 O S |
| Molecular Weight: | 450.5601 |
| InChI: | InChI=1/C24H29F3N2OS/c25-24(26,27)20-8-4-9-21(18-20)29-14-12-28(13-15-29)11-1-2-16-30-22-10-3-6-19-7-5-17-31-23(19)22/h3-4,6,8-10,18H,1-2,5,7,11-17H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 295°C |
| Boiling Point: | 564.2°C at 760 mmHg |
| Density: | 1.212g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 295°C |
| Safety Data | |
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