| Identification |
| Name: | (6Z)-6-[4-(4-bromophenyl)-5-(ethylsulfanyl)-2,4-dihydro-3H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one |
| Synonyms: | BRN 5111155;2-(4-(4-Bromophenyl)-5-(ethylthio)-4H-1,2,4-triazol-3-yl)phenol;Phenol, 2-(4-(4-bromophenyl)-5-(ethylthio)-4H-1,2,4-triazol-3-yl)-;AC1NX7PH;LS-104109;(6Z)-6-[4-(4-bromophenyl)-3-ethylsulfanyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one;81518-39-0 |
| CAS: | 81518-39-0 |
| Molecular Formula: | C16H14BrN3OS |
| Molecular Weight: | 376.2709 |
| InChI: | InChI=1/C16H14BrN3OS/c1-2-22-16-19-18-15(13-5-3-4-6-14(13)21)20(16)12-9-7-11(17)8-10-12/h3-10,18H,2H2,1H3/b15-13+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 253°C |
| Boiling Point: | 494.7°C at 760 mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 253°C |
| Safety Data |
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