Identification |
Name: | 2-Butenamide,3-methyl-N-[(1aR,2S,6aS,6bS)-1a,6,6a,6b-tetrahydro-2,6a-dimethyl-6-oxo-2H-oxireno[a]pyrrolizin-4-yl]-,rel- |
Synonyms: | 2-Butenamide,3-methyl-N-(1a,6,6a,6b-tetrahydro-2,6a-dimethyl-6-oxo-2H-oxireno[a]pyrrolizin-4-yl)-,(1aa,2b,6aa,6ba)-; 2H-Oxireno[a]pyrrolizine,2-butenamide deriv.; Bohemamine |
CAS: | 72926-12-6 |
Molecular Formula: | C14H18 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H18N2O3/c1-7(2)5-11(18)15-10-6-9(17)14(4)13-12(19-13)8(3)16(10)14/h5-6,8,12-13H,1-4H3,(H,15,18)/t8-,12+,13+,14+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 240.6°C |
Boiling Point: | 474.2°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 240.6°C |
Safety Data |
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