Identification |
Name: | 5a,6,7,8,9,10,11,11a-octahydronaphtho[2,3-g]quinoline-2,5,12(1H)-trione |
Synonyms: | NSC349246;AC1L7J1Y;NSC-349246;5a,6,7,8,9,10,11,11a-octahydro-1H-naphtho[2,3-g]quinoline-2,5,12-trione;78172-07-3 |
CAS: | 78172-07-3 |
Molecular Formula: | C17H17NO3 |
Molecular Weight: | 283.3218 |
InChI: | InChI=1/C17H17NO3/c19-14-6-5-11-15(18-14)17(21)13-8-10-4-2-1-3-9(10)7-12(13)16(11)20/h5-6,12-13H,1-4,7-8H2,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 221.1°C |
Boiling Point: | 551.7°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 221.1°C |
Safety Data |
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