| Identification |
| Name: | 1-(2-chloro-1,1-dioxido-1-benzothiophen-3-yl)-4-(3-chlorophenyl)piperazine |
| Synonyms: | BRN 0575264;1-(2-Chlorobenzo(b)thien-3-yl)-4-(3-chlorophenyl)piperazine S,S-dioxide;Piperazine, 1-(2-chlorobenzo(b)thien-3-yl)-4-(3-chlorophenyl)-, S,S-dioxide;AC1MIK7F;LS-111010;2-chloro-3-[4-(3-chlorophenyl)piperazin-1-yl]-1-benzothiophene 1,1-dioxide;62268-29-5 |
| CAS: | 62268-29-5 |
| Molecular Formula: | C18H16Cl2N2O2S |
| Molecular Weight: | 395.3028 |
| InChI: | InChI=1/C18H16Cl2N2O2S/c19-13-4-3-5-14(12-13)21-8-10-22(11-9-21)17-15-6-1-2-7-16(15)25(23,24)18(17)20/h1-7,12H,8-11H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 314.5°C |
| Boiling Point: | 596.4°C at 760 mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.71 |
| Flash Point: | 314.5°C |
| Safety Data |
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