| Identification | |
| Name: | Piperazine,1-[2-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]ethyl]-4-(2-methoxyphenyl)- |
| Synonyms: | 2H-1-Benzothiopyran,piperazine deriv. |
| CAS: | 153804-42-3 |
| Molecular Formula: | C22H28 N2 O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H28N2O2S/c1-25-20-9-3-2-8-19(20)24-13-11-23(12-14-24)15-16-26-21-10-4-6-18-7-5-17-27-22(18)21/h2-4,6,8-10H,5,7,11-17H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 292.8°C |
| Boiling Point: | 560.6°Cat760mmHg |
| Density: | 1.168g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 292.8°C |
| Safety Data | |
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