Identification |
Name: | 7-chloro-6-(diphenylamino)-2-phenyl-4,5-dihydro-8H-chromeno[7,8-d][1,3]thiazol-8-one |
Synonyms: | NSC352395;AC1L7KGO;NSC-352395;7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one;80616-35-9 |
CAS: | 80616-35-9 |
Molecular Formula: | C28H19ClN2O2S |
Molecular Weight: | 482.9807 |
InChI: | InChI=1/C28H19ClN2O2S/c29-23-24(31(19-12-6-2-7-13-19)20-14-8-3-9-15-20)21-16-17-22-26(25(21)33-28(23)32)34-27(30-22)18-10-4-1-5-11-18/h1-15H,16-17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 352.8°C |
Boiling Point: | 659.7°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.739 |
Flash Point: | 352.8°C |
Safety Data |
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