| Identification |
| Name: | 1H-2-Benzothiopyran-4(3H)-one,6-cyclohexyl-1-[[4-(4-fluorophenyl)-1-piperazinyl]carbonyl]- |
| Synonyms: | Piperazine,1-[(6-cyclohexyl-3,4-dihydro-4-oxo-1H-2-benzothiopyran-1-yl)carbonyl]-4-(4-fluorophenyl)-(9CI); 1H-2-Benzothiopyran, piperazine deriv. |
| CAS: | 131007-43-7 |
| Molecular Formula: | C26H29 F N2 O2 S |
| Molecular Weight: | 452.5841 |
| InChI: | InChI=1/C26H29FN2O2S/c27-20-7-9-21(10-8-20)28-12-14-29(15-13-28)26(31)25-22-11-6-19(18-4-2-1-3-5-18)16-23(22)24(30)17-32-25/h6-11,16,18,25H,1-5,12-15,17H2 |
| Molecular Structure: |
![(C26H29FN2O2S) Piperazine,1-[(6-cyclohexyl-3,4-dihydro-4-oxo-1H-2-benzothiopyran-1-yl)carbonyl]-4-(4-fluorophenyl)-...](https://img1.guidechem.com/chem/e/dict/41/131007-43-7.jpg) |
| Properties |
| Flash Point: | 362.5°C |
| Boiling Point: | 675.8°C at 760 mmHg |
| Density: | 1.265g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 362.5°C |
| Safety Data |
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