Identification |
Name: | 5,8-Quinolinedione,6-(cyclooctylamino)- |
Synonyms: | 6-(Cyclooctylamino)-5,8-quinolinequinone;Gangamicin; NSC 186017 |
CAS: | 35961-95-6 |
Molecular Formula: | C17H20 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H20N2O2/c20-15-11-14(17(21)13-9-6-10-18-16(13)15)19-12-7-4-2-1-3-5-8-12/h6,9-12,19H,1-5,7-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 236.5°C |
Boiling Point: | 467.5°Cat760mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 236.5°C |
Safety Data |
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