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6,8-dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline (87657-14-5)

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: (C13H17NO2) 6,8-dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline
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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