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| Chemical manufacturer | ||||
| Name | 3-Ethyl-6-Methoxy-1(2H)-Isoquinolinone |
|---|---|
| Synonyms | 3-ethyl-6-methoxyisoquinolin-1(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 378236-33-0 |
| SMILES | CCc1cc2cc(ccc2c(=O)[nH]1)OC |
| InChI | 1S/C12H13NO2/c1-3-9-6-8-7-10(15-2)4-5-11(8)12(14)13-9/h4-7H,3H2,1-2H3,(H,13,14) |
| InChIKey | YFIKRHXPIRBCMY-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 437.185°C at 760 mmHg (Cal.) |
| Flash point | 218.202°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-6-Methoxy-1(2H)-Isoquinolinone |