Identification |
Name: | 10H-Thieno[2,3-b][1,5]benzodiazepine,2-methyl-4-(1-piperazinyl)- |
Synonyms: | 4'-Desmethylolanzapine;Desmethylolanzapine; LY 170055; N-Demethylolanzapine |
CAS: | 161696-76-0 |
Molecular Formula: | C16H18 N4 S |
Molecular Weight: | 298.41 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 249.7°C |
Boiling Point: | 489.2°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.742 |
Flash Point: | 249.7°C |
Usage: |
2-Methyl-4-(1-piperazinyl)-10H-thienol[2,3-b][1,5]benzodiazepine (CAS NO.161696-76-0) is used as a metabolite of Olanzapine.
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Safety Data |
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