triflumizole structure
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Common Name | triflumizole | ||
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CAS Number | 99387-89-0 | Molecular Weight | 345.747 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 421.2±55.0 °C at 760 mmHg | |
Molecular Formula | C15H15ClF3N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 208.6±31.5 °C |
Name | Triflumizole |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 421.2±55.0 °C at 760 mmHg |
Molecular Formula | C15H15ClF3N3O |
Molecular Weight | 345.747 |
Flash Point | 208.6±31.5 °C |
Exact Mass | 345.085571 |
PSA | 39.41000 |
LogP | 4.66 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.533 |
Hazard Codes | F+ |
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(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)- |