| Identification |
| Name: | 3H-1,2,4-Triazole-3-thione,5-(5-chloro-3-phenyl-1H-indol-2-yl)-2,4-dihydro-4-phenyl- |
| Synonyms: | BRN 4577702;2,4-Dihydro-5-(5-chloro-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-chloro-3-phenyl-1H-indol-2-yl)-4-phenyl-;AC1NX8GL;LS-156184;(5E)-5-(5-chloro-3-phenylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione;126016-38-4 |
| CAS: | 126016-38-4 |
| Molecular Formula: | C22H15 Cl N4 S |
| Molecular Weight: | 402.8993 |
| InChI: | InChI=1/C22H15ClN4S/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: | 237°C |
| Boiling Point: | 468.3°Cat760mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.744 |
| Flash Point: | 237°C |
| Safety Data |
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