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   ChemNet > CAS > 559-49-9 12-metyloheksahydro-4H,9H-10b,10c-etano-1,4-metanooksepino[3,4,5-ij]oksirono[b]chinolizyno-2(1H)-on

559-49-9 12-metyloheksahydro-4H,9H-10b,10c-etano-1,4-metanooksepino[3,4,5-ij]oksirono[b]chinolizyno-2(1H)-on

Nazwa produktu: 12-metyloheksahydro-4H,9H-10b,10c-etano-1,4-metanooksepino[3,4,5-ij]oksirono[b]chinolizyno-2(1H)-on
Synonimy 10b,10c-etano-1,4-metano-4H,9H-oksepino[3,4,5-ij]oksyreno[b]chinolizyno-2(1H)-on, heksahydro-12-metylo-
Angielska nazwa 12-methylhexahydro-4H,9H-10b,10c-ethano-1,4-methanooxepino[3,4,5-ij]oxireno[b]quinolizin-2(1H)-one; 10b,10c-Ethano-1,4-methano-4H,9H-oxepino[3,4,5-ij]oxireno[b]quinolizin-2(1H)-one, hexahydro-12-methyl-
MF C16H21NO3
Masie cząsteczkowej 275.3428
InChI InChI=1/C16H21NO3/c1-8-6-15-9-3-2-4-17(15)7-12-13(19-12)16(8,15)10-5-11(9)20-14(10)18/h8-13H,2-7H2,1H3
Nr CAS 559-49-9
Struktury molekularnej 559-49-9 12-metyloheksahydro-4H,9H-10b,10c-etano-1,4-metanooksepino[3,4,5-ij]oksirono[b]chinolizyno-2(1H)-on
Gęstość 1.37g/cm3
Temperatura wrzenia 462°C at 760 mmHg
Współczynnik załamania 1.631
Temperatura zapłonu 233.2°C
Ciśnienie pary 1.02E-08mmHg at 25°C
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Kody ryzyka
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