Identification |
Name: | 5-chloro-7-iodoquinolin-8-yl 2-(acetylamino)benzenesulfonate |
Synonyms: | (Acetylamino)benzenesulfonic acid 5-chloro-7-iodo-8-quinolinyl ester;Benzenesulfonic acid, (acetylamino)-, 5-chloro-7-iodo-8-quinolinyl ester;AC1MILB8;LS-31732;(5-chloro-7-iodoquinolin-8-yl) 2-acetamidobenzenesulfonate;63413-56-9 |
CAS: | 63413-56-9 |
Molecular Formula: | C17H12ClIN2O4S |
Molecular Weight: | 502.7107 |
InChI: | InChI=1/C17H12ClIN2O4S/c1-10(22)21-14-6-2-3-7-15(14)26(23,24)25-17-13(19)9-12(18)11-5-4-8-20-16(11)17/h2-9H,1H3,(H,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 367.9°C |
Boiling Point: | 684.6°C at 760 mmHg |
Density: | 1.811g/cm3 |
Refractive index: | 1.707 |
Flash Point: | 367.9°C |
Safety Data |
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