Identification |
Name: | 6,8-dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline |
Synonyms: | 6,8-dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline |
CAS: | 87657-14-5 |
Molecular Formula: | C13H17NO2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H17NO2/c15-10-4-9-6-12-8(2-1-3-14-12)5-11(9)13(16)7-10/h4,7-8,12,14-16H,1-3,5-6H2/t8-,12-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 190°C |
Boiling Point: | 433.5°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 190°C |
Safety Data |
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