| Identification |
| Name: | 4-Quinolineacetic acid,1,2,3,4-tetrahydro-2-oxo- |
| Synonyms: | AC1NR5L9;2-(2-fluorophenyl)-3-[3-iodo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile;5322-05-4 |
| CAS: | 5322-05-4 |
| Molecular Formula: | C11H11 N O3 |
| Molecular Weight: | 500.261 |
| InChI: | InChI=1/C22H14FIN2O3/c23-20-4-2-1-3-19(20)17(13-25)11-16-7-10-22(21(24)12-16)29-14-15-5-8-18(9-6-15)26(27)28/h1-12H,14H2 |
| Molecular Structure: |
![(C11H11NO3) AC1NR5L9;2-(2-fluorophenyl)-3-[3-iodo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile;5322-05-4](https://img1.guidechem.com/chem/e/dict/10/5322-05-4.jpg) |
| Properties |
| Flash Point: | 326.2°C |
| Boiling Point: | 615.7°Cat760mmHg |
| Density: | 1.62g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 326.2°C |
| Safety Data |
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