product Name |
10-methyl-5,6-dihydro-4H,8H-[1,3]oxazolo[4,5-c]pyrido[3,2,1-ij]quinolin-8-one |
Synonyms |
|
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 |
CAS Registry Number |
4167-58-2 |
Molecular Structure |
|
Density |
1.39g/cm3 |
Boiling point |
462.4°C at 760 mmHg |
Refractive index |
1.678 |
Flash point |
233.5°C |
Vapour Pressur |
9.89E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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