| Identification |
| Name: | 2-Propen-1-one,1-phenyl-3-[2-phenyl-5-(phenylamino)-1,3,4-thiadiazol-3(2H)-yl]- |
| Synonyms: | BRN 4238040;1-Phenyl-3-(2-phenyl-5-(phenylamino)-1,3,4-thiadiazol-3(2H)-yl)-2-propen-1-one;2-Propen-1-one, 1-phenyl-3-(2-phenyl-5-(phenylamino)-1,3,4-thiadiazol-3(2H)-yl)-;AC1O69RR;LS-123955;(E)-3-(5-anilino-2-phenyl-2H-1,3,4-thiadiazol-3-yl)-1-phenylprop-2-en-1-one;125791-41-5 |
| CAS: | 125791-41-5 |
| Molecular Formula: | C23H19 N3 O S |
| Molecular Weight: | 385.4815 |
| InChI: | InChI=1/C23H19N3OS/c27-21(18-10-4-1-5-11-18)16-17-26-22(19-12-6-2-7-13-19)28-23(25-26)24-20-14-8-3-9-15-20/h1-17,22H,(H,24,25)/b17-16+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 277.6°C |
| Boiling Point: | 535.3°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 277.6°C |
| Safety Data |
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