| Identification |
| Name: | 4(1H)-Quinolinone,2-(1,3-benzodioxol-5-yl)-1-methyl- |
| Synonyms: | 4(1H)-Quinolone,1-methyl-2-[3,4-(methylenedioxy)phenyl]- (6CI,7CI,8CI); Graveolin; Graveoline;NSC 603064; Rutamine |
| CAS: | 485-61-0 |
| Molecular Formula: | C17H13 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H13NO3/c1-18-13-5-3-2-4-12(13)15(19)9-14(18)11-6-7-16-17(8-11)21-10-20-16/h2-9H,10H2,1H3 |
| Molecular Structure: |
![(C17H13NO3) 4(1H)-Quinolone,1-methyl-2-[3,4-(methylenedioxy)phenyl]- (6CI,7CI,8CI); Graveolin; Graveoline;NSC 60...](https://img1.guidechem.com/chem/e/dict/3/485-61-0.jpg) |
| Properties |
| Flash Point: | 217.9°C |
| Boiling Point: | 436.7°Cat760mmHg |
| Density: | 1.327g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 217.9°C |
| Safety Data |
| |
 |