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| Chemical manufacturer | ||||
| Name | 2,7-Dimethyl-7,8-dihydro-5(6H)-quinolinone |
|---|---|
| Synonyms | 2,7-dimethyl-7,8-dihydroquinolin-5(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 698981-92-9 |
| SMILES | Cc1ccc2C(=O)CC(C)Cc2n1 |
| InChI | 1S/C11H13NO/c1-7-5-10-9(11(13)6-7)4-3-8(2)12-10/h3-4,7H,5-6H2,1-2H3 |
| InChIKey | FAOHRMSNZHTVOC-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.204°C at 760 mmHg (Cal.) |
| Flash point | 137°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,7-Dimethyl-7,8-dihydro-5(6H)-quinolinone |