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Chemical manufacturer | ||||
Name | 3-Ethoxy-2-Ethyl-1H-Inden-1-One |
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Synonyms | 1H-Inden-1-one,3-ethoxy-2-ethyl-; 3-ethoxy-2-ethyl-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C13H14O2 |
Molecular Weight | 202.25 |
CAS Registry Number | 189634-64-8 |
SMILES | CCC1=C(c2ccccc2C1=O)OCC |
InChI | 1S/C13H14O2/c1-3-9-12(14)10-7-5-6-8-11(10)13(9)15-4-2/h5-8H,3-4H2,1-2H3 |
InChIKey | LXOKESYWIIAWOK-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 344.048°C at 760 mmHg (Cal.) |
Flash point | 157.479°C (Cal.) |
Refractive index | 1.554 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-2-Ethyl-1H-Inden-1-One |