Produkt-Name |
2-Hydroxymethyl-Olanzapin |
Synonyme |
4-(4-Methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepin-2-methanol; LY 290411; 2-Hydroxymethyl-Olanzapin-d3; 4-[4-(Methyl-d3)-1-piperazinyl]-10H-thieno[2,3-b][1,5]benzodiazepin-2-methanol; 4-[4-(Methyl-d3)-1-piperazinyl]-10H-thieno[2,3-β][1,5]benzodiazepin-2-methanol; 4-(4-Methyl-1-piperazinyl)-10H-thieno[2,3-β][1,5]benzodiazepin-2-methanol; [4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepin-2-yl]methanol |
Englischer Name |
2-Hydroxymethyl Olanzapine;4-(4-Methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine-2-methanol; LY 290411; 2-Hydroxymethyl Olanzapine-d3; 4-[4-(Methyl-d3)-1-piperazinyl]-10H-thieno[2,3-b][1,5]benzodiazepine-2-methanol; 4-[4-(Methyl-d3)-1-piperazinyl]-10H-thieno[2,3-β][1,5]benzodiazepine-2-methanol; 4-(4-Methyl-1-piperazinyl)-10H-thieno[2,3-β][1,5]benzodiazepine-2-methanol; [4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepin-2-yl]methanol |
Molekulare Formel |
C17H20N4OS |
Molecular Weight |
328.4319 |
InChI |
InChI=1/C17H20N4OS/c1-20-6-8-21(9-7-20)16-13-10-12(11-22)23-17(13)19-15-5-3-2-4-14(15)18-16/h2-5,10,19,22H,6-9,11H2,1H3 |
CAS Registry Number |
174756-45-7 |
Molecular Structure |
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Dichte |
1.4g/cm3 |
Siedepunkt |
530.7°C at 760 mmHg |
Brechungsindex |
1.727 |
Flammpunkt |
274.8°C |
Dampfdruck |
4.3E-12mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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