Identification |
Name: | 1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)piperazine |
Synonyms: | 1-(4-(3-Chlorophenyl)-1-piperazinyl)indane;1-(3-Chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)piperazine;Piperazine, 1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)-;AC1MI3TH;LS-111270;98236-24-9 |
CAS: | 98236-24-9 |
Molecular Formula: | C19H21ClN2 |
Molecular Weight: | 312.8364 |
InChI: | InChI=1/C19H21ClN2/c20-16-5-3-6-17(14-16)21-10-12-22(13-11-21)19-9-8-15-4-1-2-7-18(15)19/h1-7,14,19H,8-13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 228.7°C |
Boiling Point: | 454.6°C at 760 mmHg |
Density: | 1.217g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 228.7°C |
Safety Data |
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