ChemNet > CAS > 161696-76-0 2-Methyl-4-(1-piperazinyl)-10H-thienol[2,3-b][1,5]benzodiazepine
161696-76-0 2-Methyl-4-(1-piperazinyl)-10H-thienol[2,3-b][1,5]benzodiazepine
| Produkt-Name |
2-Methyl-4-(1-piperazinyl)-10H-thienol[2,3-b][1,5]benzodiazepine |
| Englischer Name |
2-Methyl-4-(1-piperazinyl)-10H-thienol[2,3-b][1,5]benzodiazepine;2-Methyl-4-(1-Piperazinyl)-10H-Thieno-[2,3-b][1,5]Benzodiazepine; 4'-Desmethylolanzapine; Desmethylolanzapine; LY 170055; 2-methyl-4-(piperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine |
| Molekulare Formel |
C16H18N4S |
| Molecular Weight |
298.4059 |
| InChI |
InChI=1/C16H18N4S/c1-11-10-12-15(20-8-6-17-7-9-20)18-13-4-2-3-5-14(13)19-16(12)21-11/h2-5,10,17,19H,6-9H2,1H3 |
| CAS Registry Number |
161696-76-0 |
| Molecular Structure |
![161696-76-0 2-Methyl-4-(1-piperazinyl)-10H-thienol[2,3-b][1,5]benzodiazepine](https://images-a.chemnet.com/suppliers/chembase/cas/cas161696-76-0.gif)
|
| Dichte |
1.38g/cm3 |
| Schmelzpunkt |
144.5℃ |
| Siedepunkt |
489.2°C at 760 mmHg |
| Brechungsindex |
1.742 |
| Flammpunkt |
249.7°C |
| Dampfdruck |
1.02E-09mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
|
| Safety Beschreibung |
|
|
