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Chemical manufacturer | ||||
Name | 1-Isopropyl-3-methyl-2(1H)-quinolinone |
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Synonyms | 1-isopropyl-3-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26 |
CAS Registry Number | 868739-69-9 |
SMILES | Cc1cc2ccccc2n(c1=O)C(C)C |
InChI | 1S/C13H15NO/c1-9(2)14-12-7-5-4-6-11(12)8-10(3)13(14)15/h4-9H,1-3H3 |
InChIKey | DTMPCCYKCOKYMB-UHFFFAOYSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 287.912°C at 760 mmHg (Cal.) |
Flash point | 121.638°C (Cal.) |
Refractive index | 1.557 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Isopropyl-3-methyl-2(1H)-quinolinone |