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Chemical manufacturer | ||||
Name | 2-Ethyl-1-oxo-2,3-dihydro-1H-inden-2-yl acetate |
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Synonyms | 2-ethyl-1-oxo-2,3-dihydro-1H-inden-2-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C13H14O3 |
Molecular Weight | 218.25 |
CAS Registry Number | 615574-93-1 |
SMILES | CCC1(Cc2ccccc2C1=O)OC(=O)C |
InChI | 1S/C13H14O3/c1-3-13(16-9(2)14)8-10-6-4-5-7-11(10)12(13)15/h4-7H,3,8H2,1-2H3 |
InChIKey | UQIPKFRGCIWJKX-UHFFFAOYSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 314.465°C at 760 mmHg (Cal.) |
Flash point | 136.516°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for 2-Ethyl-1-oxo-2,3-dihydro-1H-inden-2-yl acetate |