568-39-8;5890-18-6 (6aS)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
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cas

568-39-8;5890-18-6 (6aS)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol

product Name (6aS)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
Synonyms
Molecular Formula C18H19NO4
Molecular Weight 313.3478
InChI InChI=1/C18H19NO4/c1-22-15-8-11-10(7-13(15)20)5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1
CAS Registry Number 568-39-8;5890-18-6
Molecular Structure 568-39-8;5890-18-6 (6aS)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
Density 1.313g/cm3
Boiling point 553°C at 760 mmHg
Refractive index 1.642
Flash point 288.3°C
Vapour Pressur 7.73E-13mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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