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| Chemical manufacturer | ||||
| Name | 5-Amino-1,3-dimethyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 5-amino-1,3-dimethylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 697739-38-1 |
| SMILES | Cc1cc2c(cccc2n(c1=O)C)N |
| InChI | 1S/C11H12N2O/c1-7-6-8-9(12)4-3-5-10(8)13(2)11(7)14/h3-6H,12H2,1-2H3 |
| InChIKey | CETZDRXQSQJJLR-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.359°C at 760 mmHg (Cal.) |
| Flash point | 157.829°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-1,3-dimethyl-2(1H)-quinolinone |