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| Chemical manufacturer | ||||
| Name | 1-Methyl-4-Propyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 1-methyl-4-propylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 554419-02-2 |
| SMILES | CCC/C2=C/C(=O)N(C)c1ccccc12 |
| InChI | 1S/C13H15NO/c1-3-6-10-9-13(15)14(2)12-8-5-4-7-11(10)12/h4-5,7-9H,3,6H2,1-2H3 |
| InChIKey | BZTAZBGAXXUNSL-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.387°C at 760 mmHg (Cal.) |
| Flash point | 125.781°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-Propyl-2(1H)-Quinolinone |