Identification |
Name: | (1S,4R,5R)-3-methyl-4-(prop-2-en-1-yl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
Synonyms: | AC1L9DRE;C10790;33023-11-9 |
CAS: | 33023-11-9 |
Molecular Formula: | C15H20N2O |
Molecular Weight: | 244.3321 |
InChI: | InChI=1/C15H20N2O/c1-3-5-13-12-8-11(9-16(13)2)14-6-4-7-15(18)17(14)10-12/h3-4,6-7,11-13H,1,5,8-10H2,2H3/t11-,12+,13+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 190.1°C |
Boiling Point: | 421°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 190.1°C |
Safety Data |
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