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Chemical manufacturer | ||||
Name | 3-Iodo-1-Methyl-2(1H)-Quinolinone |
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Synonyms | 2(1H)-Quinolinone,3-iodo-1-methyl-; 3-iodo-1-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8INO |
Molecular Weight | 285.08 |
CAS Registry Number | 138037-41-9 |
SMILES | I\C2=C\c1ccccc1N(C)C2=O |
InChI | 1S/C10H8INO/c1-12-9-5-3-2-4-7(9)6-8(11)10(12)13/h2-6H,1H3 |
InChIKey | CRCKGRNETYMWJQ-UHFFFAOYSA-N |
Density | 1.857g/cm3 (Cal.) |
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Boiling point | 318.145°C at 760 mmHg (Cal.) |
Flash point | 146.209°C (Cal.) |
Refractive index | 1.707 (Cal.) |
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List of Reports Available for 3-Iodo-1-Methyl-2(1H)-Quinolinone |