| Identification |
| Name: | 5-chloro-7-iodoquinolin-8-yl 4-methylbenzenesulfonate |
| Synonyms: | BRN 1499480;5-Chloro-7-iodo-8-quinolinol 4-methylbenzenesulfonate;8-Quinolinol, 5-chloro-7-iodo-, 4-methylbenzenesulfonate (ester);AC1MILAW;LS-142497;5-21-03-00295 (Beilstein Handbook Reference);(5-chloro-7-iodoquinolin-8-yl) 4-methylbenzenesulfonate;63361-49-9 |
| CAS: | 63361-49-9 |
| Molecular Formula: | C16H11ClINO3S |
| Molecular Weight: | 459.6859 |
| InChI: | InChI=1/C16H11ClINO3S/c1-10-4-6-11(7-5-10)23(20,21)22-16-14(18)9-13(17)12-3-2-8-19-15(12)16/h2-9H,1H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 295.3°C |
| Boiling Point: | 564.7°C at 760 mmHg |
| Density: | 1.763g/cm3 |
| Refractive index: | 1.69 |
| Flash Point: | 295.3°C |
| Safety Data |
| |
 |
