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| Chemical manufacturer | ||||
| Name | 6-Iodo-1,8-Dimethyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 6-iodo-1,8-dimethylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10INO |
| Molecular Weight | 299.11 |
| CAS Registry Number | 135715-93-4 |
| SMILES | Ic2cc(C)c1c(/C=C\C(=O)N1C)c2 |
| InChI | 1S/C11H10INO/c1-7-5-9(12)6-8-3-4-10(14)13(2)11(7)8/h3-6H,1-2H3 |
| InChIKey | OOXJZDYPXNQUSO-UHFFFAOYSA-N |
| Density | 1.705g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.873°C at 760 mmHg (Cal.) |
| Flash point | 162.978°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Iodo-1,8-Dimethyl-2(1H)-Quinolinone |