| Identification |
| Name: | (6Z)-6-[4-(4-bromophenyl)-5-(butylsulfanyl)-2,4-dihydro-3H-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one |
| Synonyms: | BRN 5122916;2-(4-(4-Bromophenyl)-5-(butylthio)-4H-1,2,4-triazol-3-yl)phenol;Phenol, 2-(4-(4-bromophenyl)-5-(butylthio)-4H-1,2,4-triazol-3-yl)-;AC1NX7PN;LS-104108;(6Z)-6-[4-(4-bromophenyl)-3-butylsulfanyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one;81518-42-5 |
| CAS: | 81518-42-5 |
| Molecular Formula: | C18H18BrN3OS |
| Molecular Weight: | 404.324 |
| InChI: | InChI=1/C18H18BrN3OS/c1-2-3-12-24-18-21-20-17(15-6-4-5-7-16(15)23)22(18)14-10-8-13(19)9-11-14/h4-11,20H,2-3,12H2,1H3/b17-15+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 264.7°C |
| Boiling Point: | 514.1°C at 760 mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.663 |
| Flash Point: | 264.7°C |
| Safety Data |
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