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   ChemNet > CAS > 1047-41-2 1-[4-(2-chlorphenyl)piperazin-1-yl]-3-phenoxypropan-2-ol

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1047-41-2 1-[4-(2-chlorphenyl)piperazin-1-yl]-3-phenoxypropan-2-ol

Produkt-Name 1-[4-(2-chlorphenyl)piperazin-1-yl]-3-phenoxypropan-2-ol
Synonyme 1-[4-(2-chlorphenyl)piperazin-1-yl]-3-phenoxypropan-2-ol; 1-Piperazinethanol, 4-(2-chlorphenyl)-.alpha.-(phenoxymethyl)-; 1-Piperazinethanol, 4-(2-chlorphenyl)-alpha-(phenoxymethyl)-; 1-Piperazinethanol, 4-(o-chlorphenyl)-.alpha.-phenoxymethyl-; 4-(o-Chlorphenyl)-alpha.-phenoxymethyl-1-piperazinethanol
Englischer Name 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-phenoxypropan-2-ol; 1-[4-(2-Chlorophenyl)piperazin-1-yl]-3-phenoxypropan-2-ol; 1-Piperazineethanol, 4- (2-chlorophenyl)-.alpha.-(phenoxymethyl)-; 1-piperazineethanol, 4-(2-chlorophenyl)-alpha-(phenoxymethyl)-; 1-Piperazineethanol, 4-(o-chlorophenyl)-.alpha.-phenoxymethyl-; 4-(o-Chlorophenyl)-.alpha.-phenoxymethyl-1-piperazineethanol
Molekulare Formel C19H23ClN2O2
Molecular Weight 346.8511
InChI InChI=1/C19H23ClN2O2/c20-18-8-4-5-9-19(18)22-12-10-21(11-13-22)14-16(23)15-24-17-6-2-1-3-7-17/h1-9,16,23H,10-15H2
CAS Registry Number 1047-41-2
Molecular Structure 1047-41-2 1-[4-(2-chlorphenyl)piperazin-1-yl]-3-phenoxypropan-2-ol
Dichte 1.216g/cm3
Siedepunkt 523.1°C at 760 mmHg
Brechungsindex 1.593
Flammpunkt 270.2°C
Dampfdruck 9.02E-12mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung