| product Name |
6,8-dimethoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one |
| Synonyms |
Furo(2,3-b)quinolin-4(9H)-one, 6,8-dimethoxy-9-methyl- |
| Molecular Formula |
C14H13NO4 |
| Molecular Weight |
259.2573 |
| InChI |
InChI=1/C14H13NO4/c1-15-12-10(6-8(17-2)7-11(12)18-3)13(16)9-4-5-19-14(9)15/h4-7H,1-3H3 |
| CAS Registry Number |
518-96-7 |
| Molecular Structure |
![518-96-7 6,8-dimethoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one](http://images-a.chemnet.com/suppliers/chembase/cas29/518-96-7.png)
|
| Density |
1.268g/cm3 |
| Boiling point |
434.3°C at 760 mmHg |
| Refractive index |
1.578 |
| Flash point |
216.4°C |
| Vapour Pressur |
9.6E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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