4155-70-8 1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one
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cas

4155-70-8 1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one

product Name 1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one
Synonyms
Molecular Formula C17H19NO
Molecular Weight 253.3389
InChI InChI=1/C17H19NO/c19-17-11-16-13-6-2-1-5-12(13)9-10-18(16)15-8-4-3-7-14(15)17/h1-2,5-6,16H,3-4,7-11H2
CAS Registry Number 4155-70-8
Molecular Structure 4155-70-8 1,2,3,4,6,7,11b,12-octahydro-13H-isoquino[2,1-a]quinolin-13-one
Density 1.2g/cm3
Boiling point 432.3°C at 760 mmHg
Refractive index 1.629
Flash point 174.6°C
Vapour Pressur 1.12E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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