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1H-Indene-1,3(2H)-dione,2-(1,3-dioxobutyl)- (10437-96-4)

Identification
Name:1H-Indene-1,3(2H)-dione,2-(1,3-dioxobutyl)-
Synonyms:1,3-Indandione,2-acetoacetyl- (6CI,8CI); 2-Acetoacetyl-1,3-indandione; NSC 91855
CAS:10437-96-4
Molecular Formula: C13H10 O4
Molecular Weight: 230.2161
InChI: InChI=1/C13H10O4/c1-7(14)6-10(15)11-12(16)8-4-2-3-5-9(8)13(11)17/h2-5,11H,6H2,1H3
Molecular Structure: (C13H10O4) 1,3-Indandione,2-acetoacetyl- (6CI,8CI); 2-Acetoacetyl-1,3-indandione; NSC 91855
Properties
Flash Point: 185.2°C
Boiling Point: 433.2°Cat760mmHg
Density:1.331g/cm3
Refractive index:1.575
Flash Point: 185.2°C
Safety Data