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Chemical manufacturer | ||||
Name | 1-(Ethoxymethyl)-2(1H)-quinolinone |
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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.) |
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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 |