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| Chemical manufacturer | ||||
| Name | 1-(Ethoxymethyl)-2(1H)-quinolinone |
|---|---|
| Synonyms | 1-(ethoxymethyl)quinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 772398-57-9 |
| SMILES | CCOCn1c2ccccc2ccc1=O |
| InChI | 1S/C12H13NO2/c1-2-15-9-13-11-6-4-3-5-10(11)7-8-12(13)14/h3-8H,2,9H2,1H3 |
| InChIKey | VWUDIVRLNSEYBZ-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.892°C at 760 mmHg (Cal.) |
| Flash point | 132.751°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Ethoxymethyl)-2(1H)-quinolinone |