| Identification |
| Name: | 5-chloro-7-iodoquinolin-8-yl phenylmethanesulfonate |
| Synonyms: | BRN 1497855;5-Chloro-7-iodo-8-quinolinyl benzenemethanesulfonate;Benzenemethanesulfonic acid, 5-chloro-7-iodo-8-quinolinyl ester;AC1MILAY;LS-30570;(5-chloro-7-iodoquinolin-8-yl) phenylmethanesulfonate;63361-51-3 |
| CAS: | 63361-51-3 |
| Molecular Formula: | C16H11ClINO3S |
| Molecular Weight: | 459.6859 |
| InChI: | InChI=1/C16H11ClINO3S/c17-13-9-14(18)16(15-12(13)7-4-8-19-15)22-23(20,21)10-11-5-2-1-3-6-11/h1-9H,10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 308.4°C |
| Boiling Point: | 586.4°C at 760 mmHg |
| Density: | 1.791g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 308.4°C |
| Safety Data |
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