Identification |
Name: | 4H-Dibenzo[de,g]quinoline-2,10,11-triol,5,6,6a,7-tetrahydro-6-methyl- |
Synonyms: | 6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol |
CAS: | 64781-18-6 |
Molecular Formula: | C17H17 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H17NO3/c1-18-5-4-10-6-11(19)8-12-15(10)13(18)7-9-2-3-14(20)17(21)16(9)12/h2-3,6,8,13,19-21H,4-5,7H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 326°C |
Boiling Point: | 540.3°C at 760 mmHg |
Density: | 1.388g/cm3 |
Refractive index: | 1.71 |
Flash Point: | 326°C |
Safety Data |
|
|