| Identification |
| Name: | 6-Quinolineacetic acid,1,2,3,4-tetrahydro-, ethyl ester |
| Synonyms: | AC1OBKL0;4-[(2-bromo-4-nitroanilino)methylidene]-2-(2-fluorophenyl)-1,3-oxazol-5-one;5622-58-2 |
| CAS: | 5622-58-2 |
| Molecular Formula: | C13H17 N O2 |
| Molecular Weight: | 406.1628 |
| InChI: | InChI=1/C16H9BrFN3O4/c17-11-7-9(21(23)24)5-6-13(11)19-8-14-16(22)25-15(20-14)10-3-1-2-4-12(10)18/h1-8,19H |
| Molecular Structure: |
![(C13H17NO2) AC1OBKL0;4-[(2-bromo-4-nitroanilino)methylidene]-2-(2-fluorophenyl)-1,3-oxazol-5-one;5622-58-2](https://img1.guidechem.com/chem/e/dict/21/5622-58-2.jpg) |
| Properties |
| Flash Point: | 244.6°C |
| Boiling Point: | 480.9°C at 760 mmHg |
| Density: | 1.7g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | 244.6°C |
| Safety Data |
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