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Chemical manufacturer | ||||
Name | 8-Ethyl-4,4-dimethyl-3,4-dihydro-2(1H)-quinolinone |
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Synonyms | 8-ethyl-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 676116-17-9 |
SMILES | CCc1cccc2c1NC(=O)CC2(C)C |
InChI | 1S/C13H17NO/c1-4-9-6-5-7-10-12(9)14-11(15)8-13(10,2)3/h5-7H,4,8H2,1-3H3,(H,14,15) |
InChIKey | UDXJCJCLUXVAON-UHFFFAOYSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 331.353°C at 760 mmHg (Cal.) |
Flash point | 197.666°C (Cal.) |
Refractive index | 1.52 (Cal.) |
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