Identification |
Name: | (4aS,10bS)-4-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,8-diol |
Synonyms: | AC1L4DZJ;Benzo(f)quinoline-7,8-diol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, trans-;(4aS,10bS)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol;69319-44-4 |
CAS: | 69319-44-4 |
Molecular Formula: | C14H19NO2 |
Molecular Weight: | 233.3062 |
InChI: | InChI=1/C14H19NO2/c1-15-8-2-3-10-9-5-7-13(16)14(17)11(9)4-6-12(10)15/h5,7,10,12,16-17H,2-4,6,8H2,1H3/t10-,12-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 204.2°C |
Boiling Point: | 389.6°C at 760 mmHg |
Density: | 1.189g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 204.2°C |
Safety Data |
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