| 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 |
| 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 |
| Molecular Formula | C16H17NO2 |
| Molecular Weight | 255.3117 |
| Density | 1.28g/cm3 |
| Melting point | 152-156℃ |
| Boiling point | 486.9°C at 760 mmHg |
| Flash point | 194.9°C |
| Refractive index | 1.647 |
| Hazard Symbols | |
| Risk Codes | R20/21/22:; R36/37/38:; |
| Safety | S26:; S37/39:; |
41267-76-9 2,3,6,7-tetrahydro-9-methyl-1h,5h,11h-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
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