Identification |
Name: | 1H-Pyrazole-4-aceticacid, 1-(6-fluoro-4-methyl-2-quinolinyl)-3,5-dimethyl- |
Synonyms: | BRN 5617770;3,5-Dimethyl-1-(6-fluoro-4-methyl-2-quinolinyl)-1H-pyrazole-4-acetic acid;1H-Pyrazole-4-acetic acid, 3,5-dimethyl-1-(6-fluoro-4-methyl-2-quinolinyl)-;AC1MIAR2;LS-127953;2-[1-(6-fluoro-4-methylquinolin-2-yl)-3,5-dimethylpyrazol-4-yl]acetic acid;109274-62-6 |
CAS: | 109274-62-6 |
Molecular Formula: | C17H16 F N3 O2 |
Molecular Weight: | 313.3262 |
InChI: | InChI=1/C17H16FN3O2/c1-9-6-16(19-15-5-4-12(18)7-13(9)15)21-11(3)14(8-17(22)23)10(2)20-21/h4-7H,8H2,1-3H3,(H,22,23) |
Molecular Structure: |
|
Properties |
Flash Point: | 274.6°C |
Boiling Point: | 530.5°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 274.6°C |
Safety Data |
|
|