| Name | 1-Ethyl-6-Methyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 1-Ethyl-6-Methyl-Quinolin-2-One; 1-Ethyl-6-Methyl-2-Quinolinone; 1-Ethyl-6-Methyl-Carbostyril |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.24 |
| CAS Registry Number | 53761-45-8 |
| SMILES | C1=C(C=C2C(=C1)N(C(=O)C=C2)CC)C |
| InChI | 1S/C12H13NO/c1-3-13-11-6-4-9(2)8-10(11)5-7-12(13)14/h4-8H,3H2,1-2H3 |
| InChIKey | DIVRPKANRVIGAX-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.704°C at 760 mmHg (Cal.) |
| Flash point | 130.277°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-6-Methyl-2(1H)-Quinolinone |