Identification |
Name: | 1H-Inden-1-one,2-[[4-(dimethylamino)-2,5-dimethoxyphenyl]methylene]-2,3-dihydro- |
Synonyms: | 1-Indanone,2-[4-(dimethylamino)-2,5-dimethoxybenzylidene]- (8CI); NSC 86432 |
CAS: | 23114-26-3 |
Molecular Formula: | C20H21 N O3 |
Molecular Weight: | 323.3856 |
InChI: | InChI=1/C20H21NO3/c1-21(2)17-12-18(23-3)14(11-19(17)24-4)10-15-9-13-7-5-6-8-16(13)20(15)22/h5-8,10-12H,9H2,1-4H3/b15-10+ |
Molecular Structure: |
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Properties |
Flash Point: | 249.9°C |
Boiling Point: | 489.6°Cat760mmHg |
Density: | 1.203g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 249.9°C |
Safety Data |
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