| Identification |
| Name: | 2-Propen-1-one,3-[5-amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl]-1-phenyl- |
| Synonyms: | BRN 4236663;5-Amino-3-benzoylvinyl-2-(2-thienyl)-delta(sup 4)-1,3,4-thiadiazoline;2-Propen-1-one, 3-(5-amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-phenyl-;AC1O69RU;LS-123806;(E)-3-(5-amino-2-thiophen-2-yl-2H-1,3,4-thiadiazol-3-yl)-1-phenylprop-2-en-1-one;125810-86-8 |
| CAS: | 125810-86-8 |
| Molecular Formula: | C15H13 N3 O S2 |
| Molecular Weight: | 315.4132 |
| InChI: | InChI=1/C15H13N3OS2/c16-15-17-18(14(21-15)13-7-4-10-20-13)9-8-12(19)11-5-2-1-3-6-11/h1-10,14H,(H2,16,17)/b9-8+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 247.6°C |
| Boiling Point: | 485.8°Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.716 |
| Flash Point: | 247.6°C |
| Safety Data |
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