N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)-2-phenoxyacetamide structure
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Common Name | N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)-2-phenoxyacetamide | ||
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CAS Number | 898628-68-7 | Molecular Weight | 459.943 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 694.4±55.0 °C at 760 mmHg | |
Molecular Formula | C23H22ClNO5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 373.8±31.5 °C |
Name | N-{[5-(4-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-phenoxyacetamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 694.4±55.0 °C at 760 mmHg |
Molecular Formula | C23H22ClNO5S |
Molecular Weight | 459.943 |
Flash Point | 373.8±31.5 °C |
Exact Mass | 459.090729 |
LogP | 2.91 |
Vapour Pressure | 0.0±2.2 mmHg at 25°C |
Index of Refraction | 1.644 |
Acetamide, N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-phenoxy-N-(tetrahydro-1,1-dioxido-3-thienyl)- |
N-{[5-(4-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-phenoxyacetamide |
N-{[5-(4-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-phenoxyacetamide |