Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-(1-oxobutyl)- |
Synonyms: | 1,3-Indandione,2-butyryl- (7CI,8CI) |
CAS: | 6175-42-4 |
Molecular Formula: | C13H12 O3 |
Molecular Weight: | 471.4099 |
InChI: | InChI=1/C23H23BrN2O2S/c1-27-21-12-8-18(9-13-21)16-26(15-17-6-10-19(24)11-7-17)23(29)25-20-4-3-5-22(14-20)28-2/h3-14H,15-16H2,1-2H3,(H,25,29) |
Molecular Structure: |
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Properties |
Flash Point: | 307.3°C |
Boiling Point: | 584.6°Cat760mmHg |
Density: | 1.387g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 307.3°C |
Safety Data |
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