Identification |
Name: | 2,6-dimethoxy-4-(2-oxo-1,2,3,4-tetrahydrobenzo[h]quinolin-4-yl)phenyl acetate |
Synonyms: | benzo[h]quinolin-2(1H)-one, 4-[4-(acetyloxy)-3,5-dimethoxyphenyl]-3,4-dihydro- |
CAS: | 6048-00-6 |
Molecular Formula: | C23H21NO5 |
Molecular Weight: | 391.4165 |
InChI: | InChI=1/C23H21NO5/c1-13(25)29-23-19(27-2)10-15(11-20(23)28-3)18-12-21(26)24-22-16-7-5-4-6-14(16)8-9-17(18)22/h4-11,18H,12H2,1-3H3,(H,24,26) |
Molecular Structure: |
![(C23H21NO5) benzo[h]quinolin-2(1H)-one, 4-[4-(acetyloxy)-3,5-dimethoxyphenyl]-3,4-dihydro-](https://img.guidechem.com/pic/image/6048-00-6.png) |
Properties |
Flash Point: | 282.1°C |
Boiling Point: | 542.8°C at 760 mmHg |
Density: | 1.251g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 282.1°C |
Safety Data |
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