Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-(4-hydroxybenzoyl)- |
Synonyms: | 1,3-Indandione,2-(p-hydroxybenzoyl)- (6CI,8CI); NSC 508717 |
CAS: | 13167-88-9 |
Molecular Formula: | C16H10 O4 |
Molecular Weight: | 266.2482 |
InChI: | InChI=1/C16H10O4/c17-10-7-5-9(6-8-10)14(18)13-15(19)11-3-1-2-4-12(11)16(13)20/h1-8,13,17H |
Molecular Structure: |
 |
Properties |
Flash Point: | 288.1°C |
Boiling Point: | 529.5°C at 760 mmHg |
Density: | 1.424g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 288.1°C |
Safety Data |
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