| Identification | |
| Name: | 2-{[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethanone |
| Synonyms: | BRN 4881480;2-((5-(1,3-Benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl)thio)-1-phenylethanone;Ethanone, 2-((5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl)thio)-1-phenyl-;AC1MIKYT;LS-67153;2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone;140406-03-7 |
| CAS: | 140406-03-7 |
| Molecular Formula: | C17H13N3O3S |
| Molecular Weight: | 339.3684 |
| InChI: | InChI=1/C17H13N3O3S/c21-13(11-4-2-1-3-5-11)9-24-17-18-16(19-20-17)12-6-7-14-15(8-12)23-10-22-14/h1-8H,9-10H2,(H,18,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 309.7°C |
| Boiling Point: | 588.5°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.711 |
| Flash Point: | 309.7°C |
| Safety Data | |
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