| Identification | |
| Name: | (6Z)-6-[4-(4-bromophenyl)-5-(propylsulfanyl)-2,4-dihydro-3H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one |
| Synonyms: | BRN 5119371;2-(4-(4-Bromophenyl)-5-(propylthio)-4H-1,2,4-triazol-3-yl)phenol;3-(o-Hydroxyphenyl)-4-(p-bromophenyl)-5-propylmercapto-1H-1,2,4-triazole;Phenol, 2-(4-(4-bromophenyl)-5-(propylthio)-4H-1,2,4-triazol-3-yl)-;AC1NX7PL;LS-104113;(6Z)-6-[4-(4-bromophenyl)-3-propylsulfanyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one;81518-41-4 |
| CAS: | 81518-41-4 |
| Molecular Formula: | C17H16BrN3OS |
| Molecular Weight: | 390.2974 |
| InChI: | InChI=1/C17H16BrN3OS/c1-2-11-23-17-20-19-16(14-5-3-4-6-15(14)22)21(17)13-9-7-12(18)8-10-13/h3-10,19H,2,11H2,1H3/b16-14+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 258.8°C |
| Boiling Point: | 504.3°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 258.8°C |
| Safety Data | |
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