Identification |
Name: | 2,5,8(1H)-Quinolinetrione |
Synonyms: | 1H-2,5,8-Quinolinetrione;5,8-Dioxocarbostyril; NSC 107098 |
CAS: | 15450-73-4 |
Molecular Formula: | C9H5 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H5NO3/c11-6-2-3-7(12)9-5(6)1-4-8(13)10-9/h1-4H,(H,10,13) |
Molecular Structure: |
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Properties |
Flash Point: | 224.7°C |
Boiling Point: | 457.6°Cat760mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 224.7°C |
Safety Data |
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