| Identification | |
| Name: | (6Z)-6-[4-(4-bromophenyl)-5-(methylsulfanyl)-2,4-dihydro-3H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one |
| Synonyms: | BRN 5097303;2-(4-(4-Bromophenyl)-5-(methylthio)-4H-1,2,4-triazol-3-yl)phenol;Phenol, 2-(4-(4-bromophenyl)-5-(methylthio)-4H-1,2,4-triazol-3-yl)-;AC1NX7PF;LS-104111;(6Z)-6-[4-(4-bromophenyl)-3-methylsulfanyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one;81518-38-9 |
| CAS: | 81518-38-9 |
| Molecular Formula: | C15H12BrN3OS |
| Molecular Weight: | 362.2443 |
| InChI: | InChI=1/C15H12BrN3OS/c1-21-15-18-17-14(12-4-2-3-5-13(12)20)19(15)11-8-6-10(16)7-9-11/h2-9,17H,1H3/b14-12+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 247.2°C |
| Boiling Point: | 485.2°C at 760 mmHg |
| Density: | 1.55g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 247.2°C |
| Safety Data | |
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