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| Chemical manufacturer | ||||
| Name | 3-Ethyl-7,8-dihydro-5(6H)-quinolinone |
|---|---|
| Synonyms | 3-ethyl-7,8-dihydroquinolin-5(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 676136-84-8 |
| SMILES | CCc1cc2c(nc1)CCCC2=O |
| InChI | 1S/C11H13NO/c1-2-8-6-9-10(12-7-8)4-3-5-11(9)13/h6-7H,2-5H2,1H3 |
| InChIKey | VKEDEIGJPUFAKW-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.415°C at 760 mmHg (Cal.) |
| Flash point | 153.16°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-7,8-dihydro-5(6H)-quinolinone |