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Chemical manufacturer | ||||
Name | 4-(Bromomethyl)-1-methyl-2(1H)-quinolinone |
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Synonyms | 4-(bromomethyl)-1-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H10BrNO |
Molecular Weight | 252.11 |
CAS Registry Number | 91348-39-9 |
SMILES | BrCC=2c1c(cccc1)N(C(=O)C=2)C |
InChI | 1S/C11H10BrNO/c1-13-10-5-3-2-4-9(10)8(7-12)6-11(13)14/h2-6H,7H2,1H3 |
InChIKey | IVUHMFZSWMBJOV-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.) |
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List of Reports Available for 4-(Bromomethyl)-1-methyl-2(1H)-quinolinone |