ChemNet > CAS > 1047-41-2 1-[4-(2-chloorfenyl)piperazine-1-yl]-3-fenoxyproaan-2-ol
1047-41-2 1-[4-(2-chloorfenyl)piperazine-1-yl]-3-fenoxyproaan-2-ol
Naam product |
1-[4-(2-chloorfenyl)piperazine-1-yl]-3-fenoxyproaan-2-ol |
Synoniemen |
1-[4-(2-chloorfenyl)piperazine-1-yl]-3-fenoxypropan-2-ol; 1-Piperazineethanol, 4- (2-chloorfenyl)-.alfa.-(fenoxymethyl)-; 1-piperazineethanol, 4-(2-chloorfenyl)-alfa-(fenoxymethyl)-; 1-Piperazineethanol, 4-(o-chloorfenyl)-alfa.-fenoxymethyl-; 4-(o-chloorfenyl)-alfa-fenoxymethyl-1-piperazineethanol |
Engelse naam |
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 |
MF |
C19H23ClN2O2 |
Molecuulgewicht |
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-nummer |
1047-41-2 |
Moleculaire Structuur |
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Dichtheid |
1.216g/cm3 |
Kookpunt |
523.1°C at 760 mmHg |
Brekingsindex |
1.593 |
Vlampunt |
270.2°C |
Dampdruk |
9.02E-12mmHg at 25°C |
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