Identification |
Name: | 6,8-dimethyl-4H-[1,3]oxazolo[5,4,3-ij]pyrido[3,2-g]quinolin-4-one |
Synonyms: | 2H,4H-Oxazolo[5,4,3-ij]pyrido[3,2-g]quinolin-4-one, 6,8-dimethyl- |
CAS: | 30198-05-1 |
Molecular Formula: | C15H12N2O2 |
Molecular Weight: | 252.268 |
InChI: | InChI=1/C15H12N2O2/c1-8-3-4-16-13-10(8)6-11-9(2)5-12(18)17-7-19-15(13)14(11)17/h3-6H,7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 217.3°C |
Boiling Point: | 435.8°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.725 |
Flash Point: | 217.3°C |
Safety Data |
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