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| Chemical manufacturer | ||||
| Name | 1-Methyl-4-Vinyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 1-methyl-4-vinylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.22 |
| CAS Registry Number | 133363-53-8 |
| SMILES | Cn1c2ccccc2c(cc1=O)C=C |
| InChI | 1S/C12H11NO/c1-3-9-8-12(14)13(2)11-7-5-4-6-10(9)11/h3-8H,1H2,2H3 |
| InChIKey | QBCAYCIEDOTWBG-UHFFFAOYSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.848°C at 760 mmHg (Cal.) |
| Flash point | 127.645°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-Vinyl-2(1H)-Quinolinone |