Identification |
Name: | 5-bromo-2-ethyl-2-phenyl-1H-indene-1,3(2H)-dione |
Synonyms: | 1,3-Indandione, 5-bromo-2-ethyl-2-phenyl-;5-Bromo-2-ethyl-2-phenyl-1H-indene-1,3(2H)-dione;AC1MIGUF;LS-81130;5-bromo-2-ethyl-2-phenylindene-1,3-dione;56898-21-6 |
CAS: | 56898-21-6 |
Molecular Formula: | C17H13BrO2 |
Molecular Weight: | 329.1879 |
InChI: | InChI=1/C17H13BrO2/c1-2-17(11-6-4-3-5-7-11)15(19)13-9-8-12(18)10-14(13)16(17)20/h3-10H,2H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 137°C |
Boiling Point: | 469.6°C at 760 mmHg |
Density: | 1.444g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 137°C |
Safety Data |
|
 |