Identification |
Name: | 3H-1,2,4-Triazole-3-thione,5-(5-bromo-3-phenyl-1H-indol-2-yl)-2,4-dihydro-4-phenyl- |
Synonyms: | BRN 4577703;2,4-Dihydro-5-(5-bromo-3-phenyl-1H-indol-2-yl)-4-phenyl-3H-1,2,4-triazole-3-thione;3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(5-bromo-3-phenyl-1H-indol-2-yl)-4-phenyl-;AC1NX8GT;LS-156168;(5E)-5-(5-bromo-3-phenylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione;126016-45-3 |
CAS: | 126016-45-3 |
Molecular Formula: | C22H15 Br N4 S |
Molecular Weight: | 447.3503 |
InChI: | InChI=1/C22H15BrN4S/c23-15-11-12-18-17(13-15)19(14-7-3-1-4-8-14)20(24-18)21-25-26-22(28)27(21)16-9-5-2-6-10-16/h1-13,25H,(H,26,28)/b21-20- |
Molecular Structure: |
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Properties |
Flash Point: | 240.8°C |
Boiling Point: | 474.5°Cat760mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.758 |
Flash Point: | 240.8°C |
Safety Data |
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