Identification |
Name: | 10-methyl-5,6-dihydro-4H,8H-[1,3]oxazolo[4,5-c]pyrido[3,2,1-ij]quinolin-8-one |
Synonyms: | NSC685454;10-Methyl-5,6-dihydro-4H,8H-[1,3]oxazolo[4,5-c]pyrido[3,2,1-ij]quinolin-8-one;AC1L8XUJ;AC1Q6G07;AR-1C0257;NSC-685454;NCI60_030727 |
CAS: | 4167-58-2 |
Molecular Formula: | C14H12N2O2 |
Molecular Weight: | 240.2573 |
InChI: | InChI=1/C14H12N2O2/c1-8-15-11-13(18-8)10-6-2-4-9-5-3-7-16(12(9)10)14(11)17/h2,4,6H,3,5,7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 233.5°C |
Boiling Point: | 462.4°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.678 |
Flash Point: | 233.5°C |
Safety Data |
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