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Chemical manufacturer | ||||
Name | 3-(Bromomethyl)-1-Methyl-2(1H)-Quinolinone |
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Synonyms | 3-(bromomethyl)-1-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H10BrNO |
Molecular Weight | 252.11 |
CAS Registry Number | 114561-16-9 |
SMILES | BrC\C2=C\c1ccccc1N(C)C2=O |
InChI | 1S/C11H10BrNO/c1-13-10-5-3-2-4-8(10)6-9(7-12)11(13)14/h2-6H,7H2,1H3 |
InChIKey | FWDUPDPRMYXHMC-UHFFFAOYSA-N |
Density | 1.489g/cm3 (Cal.) |
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Boiling point | 308.431°C at 760 mmHg (Cal.) |
Flash point | 140.334°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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