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Chemical manufacturer | ||||
Name | 6-Iodo-1,8-Dimethyl-2(1H)-Quinolinone |
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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.) |
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Boiling point | 345.873°C at 760 mmHg (Cal.) |
Flash point | 162.978°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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List of Reports Available for 6-Iodo-1,8-Dimethyl-2(1H)-Quinolinone |