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| Chemical manufacturer | ||||
| Name | 4-Ethyl-2-Vinyl-1,4-Dihydro-3(2H)-Isoquinolinone |
|---|---|
| Synonyms | 4-ethyl-2-vinyl-1,2-dihydroisoquinolin-3(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 423118-91-6 |
| SMILES | CCC1c2ccccc2CN(C1=O)C=C |
| InChI | 1S/C13H15NO/c1-3-11-12-8-6-5-7-10(12)9-14(4-2)13(11)15/h4-8,11H,2-3,9H2,1H3 |
| InChIKey | OVBLIQHRYVKTCV-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.742°C at 760 mmHg (Cal.) |
| Flash point | 165.033°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-2-Vinyl-1,4-Dihydro-3(2H)-Isoquinolinone |