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Chemical manufacturer since 2002 | ||||
Name | 3-Bromo-4-(4-methoxyphenyl)-1-methyl-2(1H)-quinolinone |
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Synonyms | 3-Bromo-4-(4-methoxy-phenyl)-1-methyl-1H-quinolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C17H14BrNO2 |
Molecular Weight | 344.20 |
CAS Registry Number | 853192-45-7 |
SMILES | Cn1c2ccccc2c(c(c1=O)Br)c3ccc(cc3)OC |
InChI | 1S/C17H14BrNO2/c1-19-14-6-4-3-5-13(14)15(16(18)17(19)20)11-7-9-12(21-2)10-8-11/h3-10H,1-2H3 |
InChIKey | MJMCZWWWNIATKG-UHFFFAOYSA-N |
Density | 1.461g/cm3 (Cal.) |
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Boiling point | 423.949°C at 760 mmHg (Cal.) |
Flash point | 210.197°C (Cal.) |
Refractive index | 1.644 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Bromo-4-(4-methoxyphenyl)-1-methyl-2(1H)-quinolinone |