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1H-Indene-1,3(2H)-dione,2-(1,3-dioxo-3-phenylpropyl)- (10437-95-3)

Identification
Name:1H-Indene-1,3(2H)-dione,2-(1,3-dioxo-3-phenylpropyl)-
Synonyms:1,3-Indandione,2-(benzoylacetyl)- (8CI); NSC 91852
CAS:10437-95-3
Molecular Formula: C18H12 O4
Molecular Weight: 292.2855
InChI: InChI=1/C18H12O4/c19-14(11-6-2-1-3-7-11)10-15(20)16-17(21)12-8-4-5-9-13(12)18(16)22/h1-9,16H,10H2
Molecular Structure: (C18H12O4) 1,3-Indandione,2-(benzoylacetyl)- (8CI); NSC 91852
Properties
Flash Point: 223.4°C
Boiling Point: 510.5°Cat760mmHg
Density:1.336g/cm3
Refractive index:1.626
Flash Point: 223.4°C
Safety Data