product Name |
9-methylfuro[2,3-b]quinolin-4(9H)-one |
Synonyms |
furo[2,3-b]quinolin-4(9H)-one, 9-methyl- |
Molecular Formula |
C12H9NO2 |
Molecular Weight |
199.2054 |
InChI |
InChI=1/C12H9NO2/c1-13-10-5-3-2-4-8(10)11(14)9-6-7-15-12(9)13/h2-7H,1H3 |
CAS Registry Number |
484-74-2 |
Molecular Structure |
|
Density |
1.274g/cm3 |
Boiling point |
340.484°C at 760 mmHg |
Refractive index |
1.614 |
Flash point |
159.72°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|