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: |
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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 |
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