| Identification |
| Name: | 1-(2-chloro-1,1-dioxido-1-benzothiophen-3-yl)-4-(2-methoxyphenyl)piperazine |
| Synonyms: | BRN 0900638;1-(2-Chlorobenzo(b)thien-3-yl)-4-(2-methoxyphenyl)piperazine S,S-dioxide;Piperazine, 1-(2-chlorobenzo(b)thien-3-yl)-4-(2-methoxyphenyl)-, S,S-dioxide;AC1MIK7D;LS-111011;2-chloro-3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-benzothiophene 1,1-dioxide;62268-28-4 |
| CAS: | 62268-28-4 |
| Molecular Formula: | C19H19ClN2O3S |
| Molecular Weight: | 390.8838 |
| InChI: | InChI=1/C19H19ClN2O3S/c1-25-16-8-4-3-7-15(16)21-10-12-22(13-11-21)18-14-6-2-5-9-17(14)26(23,24)19(18)20/h2-9H,10-13H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 310.3°C |
| Boiling Point: | 589.4°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 310.3°C |
| Safety Data |
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