Identification |
Name: | 3-(1,3-benzoxazol-2-ylsulfanyl)-6-chloro-4-phenylquinolin-2(1H)-one |
Synonyms: | 2(1H)-quinolinone, 3-(2-benzoxazolylthio)-6-chloro-4-phenyl-;3-(1,3-benzoxazol-2-ylthio)-6-chloro-4-phenylquinolin-2(1H)-one |
CAS: | 4507-19-1 |
Molecular Formula: | C22H13ClN2O2S |
Molecular Weight: | 404.8688 |
InChI: | InChI=1/C22H13ClN2O2S/c23-14-10-11-16-15(12-14)19(13-6-2-1-3-7-13)20(21(26)24-16)28-22-25-17-8-4-5-9-18(17)27-22/h1-12H,(H,24,26) |
Molecular Structure: |
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Properties |
Flash Point: | 336.9°C |
Boiling Point: | 633.4°C at 760 mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.765 |
Flash Point: | 336.9°C |
Safety Data |
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