Identification |
Name: | 2-[4-(2-chloro-1,1-dioxido-1-benzothiophen-3-yl)piperazin-1-yl]ethanol |
Synonyms: | 4-(2-Chloro-3-benzo thienyl)-1-piperazineethanol S,S-dioxide;1-Piperazineethanol, 4-(2-chloro-3-benzo(b)thienyl)-, S,S-dioxide;AC1MIKDI;LS-112137;2-[4-(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)piperazin-1-yl]ethanol;62484-55-3 |
CAS: | 62484-55-3 |
Molecular Formula: | C14H17ClN2O3S |
Molecular Weight: | 328.8144 |
InChI: | InChI=1/C14H17ClN2O3S/c15-14-13(17-7-5-16(6-8-17)9-10-18)11-3-1-2-4-12(11)21(14,19)20/h1-4,18H,5-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 277.9°C |
Boiling Point: | 535.9°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 277.9°C |
Safety Data |
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