| Identification | |
| Name: | 1H-Indene-1,3(2H)-dione,4-bromo-2-phenyl- |
| Synonyms: | 1,3-Indandione,4-bromo-2-phenyl- (7CI,8CI); 4-Bromo-2-phenylindan-1,3-dione |
| CAS: | 1470-37-7 |
| Molecular Formula: | C15H9 Br O2 |
| Molecular Weight: | 301.15 |
| InChI: | InChI=1/C15H9BrO2/c16-11-8-4-7-10-13(11)15(18)12(14(10)17)9-5-2-1-3-6-9/h1-8,12H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 161.8°C |
| Boiling Point: | 468.5°Cat760mmHg |
| Density: | 1.569g/cm3 |
| Refractive index: | 1.659 |
| Specification: |
4-Bromo-2-phenyl-1,3-indandione , its CAS NO. is 1470-37-7, the synonyms are 4-Bromo-2-fenilindan-1,3-dione ; BRN 2214705 ; 1,3-Indandione, 4-bromo-2-phenyl- . |
| Flash Point: | 161.8°C |
| Safety Data | |
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