Identification |
Name: | 7-chloro-6-[methyl(phenyl)amino]-2-phenyl-8H-chromeno[7,8-d][1,3]thiazol-8-one |
Synonyms: | NSC352396;AC1L7KGR;NSC-352396;7-chloro-6-(N-methylanilino)-2-phenylpyrano[3,2-g][1,3]benzothiazol-8-one;80616-38-2 |
CAS: | 80616-38-2 |
Molecular Formula: | C23H15ClN2O2S |
Molecular Weight: | 418.8954 |
InChI: | InChI=1/C23H15ClN2O2S/c1-26(15-10-6-3-7-11-15)19-16-12-13-17-21(20(16)28-23(27)18(19)24)29-22(25-17)14-8-4-2-5-9-14/h2-13H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 314.1°C |
Boiling Point: | 595.7°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.748 |
Flash Point: | 314.1°C |
Safety Data |
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