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Chemical manufacturer | ||||
Name | (6-Ethoxy-1-Oxo-2,3-Dihydro-1H-Inden-2-Yl)Acetaldehyde |
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Synonyms | 2-(6-ethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)acetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C13H14O3 |
Molecular Weight | 218.25 |
CAS Registry Number | 170495-71-3 |
SMILES | CCOc1cc2c(cc1)CC(CC=O)C2=O |
InChI | 1S/C13H14O3/c1-2-16-11-4-3-9-7-10(5-6-14)13(15)12(9)8-11/h3-4,6,8,10H,2,5,7H2,1H3 |
InChIKey | HFKUGJHOESMCPQ-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 380.847°C at 760 mmHg (Cal.) |
Flash point | 170.635°C (Cal.) |
Refractive index | 1.536 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6-Ethoxy-1-Oxo-2,3-Dihydro-1H-Inden-2-Yl)Acetaldehyde |