Identification |
Name: | (4aS,8aS)-3-ethyl-2-methyl-1,4a,5,6,7,8,8a,9-octahydro-4H-pyrrolo[2,3-g]isoquinolin-4-one |
Synonyms: | AC1L48A8;(4aS,8aS)-3-ethyl-2-methyl-1,4a,5,6,7,8,8a,9-octahydropyrrolo[2,3-g]isoquinolin-4-one;101701-35-3 |
CAS: | 101701-35-3 |
Molecular Formula: | C14H20N2O |
Molecular Weight: | 232.3214 |
InChI: | InChI=1/C14H20N2O/c1-3-10-8(2)16-12-6-9-4-5-15-7-11(9)14(17)13(10)12/h9,11,15-16H,3-7H2,1-2H3/t9-,11+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 215.9°C |
Boiling Point: | 433.4°C at 760 mmHg |
Density: | 1.115g/cm3 |
Refractive index: | 1.558 |
Flash Point: | 215.9°C |
Safety Data |
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