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1H-Inden-1-one,2,3-dihydro-2-[(2-hydroxyphenyl)methylene]- (23418-53-3)

Identification
Name:1H-Inden-1-one,2,3-dihydro-2-[(2-hydroxyphenyl)methylene]-
Synonyms:1-Indanone,2-salicylidene- (6CI,8CI); NSC 349026
CAS:23418-53-3
Molecular Formula: C16H12 O2
Molecular Weight: 236.2653
InChI: InChI=1/C16H12O2/c17-15-8-4-2-6-12(15)10-13-9-11-5-1-3-7-14(11)16(13)18/h1-8,10,17H,9H2/b13-10+
Molecular Structure: (C16H12O2) 1-Indanone,2-salicylidene- (6CI,8CI); NSC 349026
Properties
Flash Point: 188.9°C
Boiling Point: 443.1°C at 760 mmHg
Density:1.303g/cm3
Refractive index:1.713
Flash Point: 188.9°C
Safety Data