Introduction：Basic information about CAS 99387-89-0|triflumizole, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | triflumizole |
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| CAS Number | 99387-89-0 | Molecular Weight | 345.747 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 421.2±55.0 °C at 760 mmHg |
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| Molecular Formula | C15H15ClF3N3O | Melting Point | / |
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| MSDS | / | Flash Point | 208.6±31.5 °C |
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Names
| Name | Triflumizole |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 421.2±55.0 °C at 760 mmHg |
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| Molecular Formula | C15H15ClF3N3O |
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| Molecular Weight | 345.747 |
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| Flash Point | 208.6±31.5 °C |
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| Exact Mass | 345.085571 |
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| PSA | 39.41000 |
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| LogP | 4.66 |
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| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
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| Index of Refraction | 1.533 |
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Safety Information
Synonyms
| (E)-1-[1-[[4-Chloro-2-(trifluoromethyl)phenyl]imino]-2-propoxyethyl]-1H-imidazole |
| T5N CNJ AY1O3&UNR DG BXFFF &&E Form |
| (E)-4-Chloro-α,α,α-trifluoro-N-(1-imidazol-1-yl-2-propoxyethylidene)-o-toluidine |
| (1E)-N-[4-Chloro-2-(trifluoromethyl)phenyl]-1-(1H-imidazol-1-yl)-2-propoxyethanimine |
| 4-Chloro-N-[(1E)-1-(1H-imidazol-1-yl)-2-propoxyethylidene]-2-(trifluoromethyl)benzenamine |
| Benzenamine, 4-chloro-N-[(1E)-1-(1H-imidazol-1-yl)-2-propoxyethylidene]-2-(trifluoromethyl)- |
