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Chemical manufacturer since 2002 | ||||
Name | 3-Bromo-1-methyl-4-phenyl-2(1H)-quinolinone |
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Synonyms | 3-Bromo-1-methyl-4-phenyl-1H-2-quinolinone; 3-Bromo-1-methyl-4-phenyl-1H-quinolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C16H12BrNO |
Molecular Weight | 314.18 |
CAS Registry Number | 852203-12-4 |
SMILES | Cn1c2ccccc2c(c(c1=O)Br)c3ccccc3 |
InChI | 1S/C16H12BrNO/c1-18-13-10-6-5-9-12(13)14(15(17)16(18)19)11-7-3-2-4-8-11/h2-10H,1H3 |
InChIKey | RZAQUJMLIPTORZ-UHFFFAOYSA-N |
Density | 1.485g/cm3 (Cal.) |
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Boiling point | 390.83°C at 760 mmHg (Cal.) |
Flash point | 190.168°C (Cal.) |
Refractive index | 1.666 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Bromo-1-methyl-4-phenyl-2(1H)-quinolinone |