| product Name |
furo[2,3-b]quinolin-4(9H)-one |
| Synonyms |
|
| Molecular Formula |
C11H7NO2 |
| Molecular Weight |
185.1788 |
| InChI |
InChI=1/C11H7NO2/c13-10-7-3-1-2-4-9(7)12-11-8(10)5-6-14-11/h1-6H,(H,12,13) |
| CAS Registry Number |
530-52-9 |
| Molecular Structure |
|
| Density |
1.309g/cm3 |
| Boiling point |
335.5°C at 760 mmHg |
| Refractive index |
1.618 |
| Flash point |
156.7°C |
| Vapour Pressur |
0.00012mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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