| Identification |
| Name: | 1H-Indene-1,3(2H)-dione,2-[(4-hydroxyphenyl)methylene]- |
| Synonyms: | 1,3-Indandione,2-(p-hydroxybenzylidene)- (8CI); 2-(p-Hydroxybenzylidene)-1,3-indandione;DMABI-OH; NSC 281759 |
| CAS: | 25329-41-3 |
| Molecular Formula: | C16H10 O3 |
| Molecular Weight: | 250.2488 |
| InChI: | InChI=1/C16H10O3/c17-11-7-5-10(6-8-11)9-14-15(18)12-3-1-2-4-13(12)16(14)19/h1-9,17H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 260.2°C |
| Boiling Point: | 483.3°Cat760mmHg |
| Density: | 1.408g/cm3 |
| Refractive index: | 1.733 |
| Flash Point: | 260.2°C |
| Safety Data |
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