| product Name |
2,3,6,7-tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one |
| CAS No |
41267-76-9 |
| Synonyms |
Coumarin 102; 2,3,5,6-1H,4H-Tetrahydro-8-methylquinolazino-(9,9a,1-gh)coumarin; BRN 1220752; C 102; CCRIS 4960; Coumarin 480; Exciton 480; NSC 290431; 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl-; 2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one; 9-methyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one |
| Molecular Formula |
C16H17NO2 |
| Molecular Weight |
255.3117 |
| InChI |
InChI=1/C16H17NO2/c1-10-8-14(18)19-16-12-5-3-7-17-6-2-4-11(15(12)17)9-13(10)16/h8-9H,2-7H2,1H3 |
| EINECS |
255-285-6 |
| Molecular Structure |
![41267-76-9 2,3,6,7-tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one](https://images-a.chemnet.com/suppliers/chembase/188/284188.gif)
|
| Density |
1.28g/cm3 |
| Melting point |
152-156℃ |
| Boiling point |
486.9°C at 760 mmHg |
| Refractive index |
1.647 |
| Flash point |
194.9°C |
| Vapour Pressur |
1.25E-09mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
| MSDS |
Material Safety Data Sheet
|
|
