Nazwa produktu: |
9H,11H-pirozyno(2,1-c)pirolo(1,2-a)(1,4)benzodiazepino-11-on, 12,13,1 4,14a-tetrahydro-13-acetylo- |
Synonimy |
9H,11H-pirozyno(2,1-c)pirolo(1,2-a)(1,4)benzodiazepino-11-on, 12,13,14,14a-tetrahydro-13-acetylo-; 13-acetylo-12,13,14,14a-tetrahydro-9H,11H-pirazyno[2,1-c]pirolo[1,2-a][1,4]benzodiazepino-11-on |
Angielska nazwa |
9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepin-11-one, 12,13,1 4,14a-tetrahydro-13-acetyl-;9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepin-11-one, 12,13,14,14a-tetrahydro-13-acetyl-; 13-acetyl-12,13,14,14a-tetrahydro-9H,11H-pyrazino[2,1-c]pyrrolo[1,2-a][1,4]benzodiazepin-11-one |
MF |
C17H17N3O2 |
Masie cząsteczkowej |
295.3358 |
InChI |
InChI=1/C17H17N3O2/c1-12(21)18-10-16-15-7-4-8-19(15)14-6-3-2-5-13(14)9-20(16)17(22)11-18/h2-8,16H,9-11H2,1H3 |
Nr CAS |
144109-17-1 |
Struktury molekularnej |
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Gęstość |
1.35g/cm3 |
Temperatura wrzenia |
577.3°C at 760 mmHg |
Współczynnik załamania |
1.696 |
Temperatura zapłonu |
303°C |
Ciśnienie pary |
2.5E-13mmHg at 25°C |
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