Identification |
Name: | 2-heptanoyl-1H-indene-1,3(2H)-dione |
Synonyms: | 2-heptanoylindene-1,3-dione;2-heptanoyl-1h-indene-1,3(2h)-dione;NSC14012;AC1L5DPE;AC1Q6JSU;2-(1-oxoheptyl)indene-1,3-dione;AR-1E1994;NSC-14012;A834025 |
CAS: | 5426-12-0 |
Molecular Formula: | C16H18O3 |
Molecular Weight: | 258.3123 |
InChI: | InChI=1/C16H18O3/c1-2-3-4-5-10-13(17)14-15(18)11-8-6-7-9-12(11)16(14)19/h6-9,14H,2-5,10H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 182.3°C |
Boiling Point: | 421.8°C at 760 mmHg |
Density: | 1.146g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 182.3°C |
Safety Data |
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