Identification |
Name: | 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizin-11-one,2,3,6,7-tetrahydro-9-methyl- |
Synonyms: | 2,3,6,7-Tetrahydro-9-methyl-1H,5H-quinolizino[9,1-gh]coumarin;C 102; Coumarin 102; Coumarin 480; Exciton 480; K 102; NSC 290431 |
CAS: | 41267-76-9 |
EINECS: | 255-285-6 |
Molecular Formula: | C16H17 N O2 |
Molecular Weight: | 255.31 |
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 Structure: |
|
Properties |
Melting Point: | 152-156 oC |
Density: | 1.28 g/cm3 |
Refractive index: | 1.647 |
Appearance: | yellow crystals |
Safety Data |
Hazard Symbols |
Xn: Harmful
|
|
|