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Chemical manufacturer | ||||
Name | 3-Chloro-8-fluoro-6-methoxy-4(1H)-quinolinone |
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Synonyms | 3-chloro-8-fluoro-6-methoxyquinolin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H7ClFNO2 |
Molecular Weight | 227.62 |
CAS Registry Number | 724789-61-1 |
SMILES | COc1cc2c(c(c1)F)[nH]cc(c2=O)Cl |
InChI | 1S/C10H7ClFNO2/c1-15-5-2-6-9(8(12)3-5)13-4-7(11)10(6)14/h2-4H,1H3,(H,13,14) |
InChIKey | JBORJVDQYJZXAN-UHFFFAOYSA-N |
Density | 1.452g/cm3 (Cal.) |
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Boiling point | 315.14°C at 760 mmHg (Cal.) |
Flash point | 144.392°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-8-fluoro-6-methoxy-4(1H)-quinolinone |