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Chemical manufacturer | ||||
Name | 4-Ethoxy-7-Methoxy-1-Indanone |
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Synonyms | 4-ethoxy-7-methoxy-2,3-dihydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 172366-30-2 |
SMILES | O=C2c1c(c(OCC)ccc1OC)CC2 |
InChI | 1S/C12H14O3/c1-3-15-10-6-7-11(14-2)12-8(10)4-5-9(12)13/h6-7H,3-5H2,1-2H3 |
InChIKey | DIIJVPWFFUUSRA-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 363.454°C at 760 mmHg (Cal.) |
Flash point | 164.947°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for 4-Ethoxy-7-Methoxy-1-Indanone |