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| Chemical manufacturer | ||||
| Name | 2,7-Dimethyl-1(2H)-Isoquinolinone |
|---|---|
| Synonyms | 1(2H)-Isoquinolinone,2,7-dimethyl-; 2,7-dimethylisoquinolin-1(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21 |
| CAS Registry Number | 118160-07-9 |
| SMILES | Cc1ccc2\C=C/N(C)C(=O)c2c1 |
| InChI | 1S/C11H11NO/c1-8-3-4-9-5-6-12(2)11(13)10(9)7-8/h3-7H,1-2H3 |
| InChIKey | NRYHHRUVAAECLC-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.314°C at 760 mmHg (Cal.) |
| Flash point | 159.27°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,7-Dimethyl-1(2H)-Isoquinolinone |