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1H-Inden-1-one,2-[[4-(dimethylamino)-2,5-dimethoxyphenyl]methylene]-2,3-dihydro- (23114-26-3)

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: (C20H21NO3) 1-Indanone,2-[4-(dimethylamino)-2,5-dimethoxybenzylidene]- (8CI); NSC 86432
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