| Identification | |
| Name: | 6-methoxy-1-methyl-1,3,4,9,10,10a-hexahydro-2H-1,4a-(methanoiminomethano)phenanthren-13-one |
| Synonyms: | NSC106477;59057-10-2;6-methoxy-1-methyl-1,3,4,9,10,10a-hexahydro-2h-1,4a-(methanoiminomethano)phenanthren-13-one;3H-4,10b-Propanobenz(h)isoquinolin-3-one, 1,2,4,4a,5,6-hexahydro-9-methoxy-4-methyl-;3H-4,10b-Propanobenz[h]isoquinolin-3-one, 1,2,4,4a,5,6-hexahydro-9-methoxy-4-methyl-;AC1L6HWD;AC1Q6O0U;AR-1H1973;NSC 106477;NSC-106477 |
| CAS: | 59057-10-2 |
| Molecular Formula: | C18H23NO2 |
| Molecular Weight: | 285.3807 |
| InChI: | InChI=1/C18H23NO2/c1-17-8-3-9-18(11-19-16(17)20)14-10-13(21-2)6-4-12(14)5-7-15(17)18/h4,6,10,15H,3,5,7-9,11H2,1-2H3,(H,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 247.8°C |
| Boiling Point: | 486.1°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 247.8°C |
| Safety Data | |
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