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: |
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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 |
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