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| Chemical manufacturer | ||||
| Name | 1-Methyl-6-Phenyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 1-methyl-6-phenylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C16H13NO |
| Molecular Weight | 235.28 |
| CAS Registry Number | 29969-50-4 |
| SMILES | CN1C2=C(C=CC1=O)C=C(C=C2)C3=CC=CC=C3 |
| InChI | 1S/C16H13NO/c1-17-15-9-7-13(12-5-3-2-4-6-12)11-14(15)8-10-16(17)18/h2-11H,1H3 |
| InChIKey | MXIVLNIOPYHVHG-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.2±42.0°C at 760 mmHg (Cal.) |
| Flash point | 186.1±19.1°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-6-Phenyl-2(1H)-Quinolinone |