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   ChemNet > CAS > 923289-39-8 8-chloro-2-(4-isopropylthiazol-2-yl)-7-methoxy-quinolin-4-ol

923289-39-8 8-chloro-2-(4-isopropylthiazol-2-yl)-7-methoxy-quinolin-4-ol

product Name 8-chloro-2-(4-isopropylthiazol-2-yl)-7-methoxy-quinolin-4-ol
CAS No 923289-39-8
Synonyms 8-chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol
Molecular Formula C16H15ClN2O2S
Molecular Weight 334.82
InChI InChI=1/C16H15ClN2O2S/c1-8(2)11-7-22-16(19-11)10-6-12(20)9-4-5-13(21-3)14(17)15(9)18-10/h4-8H,1-3H3,(H,18,20)
Molecular Structure 923289-39-8 8-chloro-2-(4-isopropylthiazol-2-yl)-7-methoxy-quinolin-4-ol
Density 1.343g/cm3
Boiling point 536.2°C at 760 mmHg
Refractive index 1.649
Flash point 278.1°C
Vapour Pressur 4.1E-12mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description