Identification |
Name: | 7,9-dihydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline |
Synonyms: | 7,9-dihydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline |
CAS: | 87657-26-9 |
Molecular Formula: | C13H17NO2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H17NO2/c15-8-6-11-9-2-1-5-14-12(9)4-3-10(11)13(16)7-8/h6-7,9,12,14-16H,1-5H2/t9-,12-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 189.2°C |
Boiling Point: | 432.3°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 189.2°C |
Safety Data |
|
|