![]() N-{[5-(3-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)benzamide structure
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Common Name | N-{[5-(3-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)benzamide | ||
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CAS Number | 898491-09-3 | Molecular Weight | 429.917 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 667.3±55.0 °C at 760 mmHg | |
Molecular Formula | C22H20ClNO4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 357.4±31.5 °C |
Name | N-{[5-(3-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)benzamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 667.3±55.0 °C at 760 mmHg |
Molecular Formula | C22H20ClNO4S |
Molecular Weight | 429.917 |
Flash Point | 357.4±31.5 °C |
Exact Mass | 429.080170 |
LogP | 2.68 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.656 |
N-{[5-(3-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)benzamide |
Benzamide, N-[[5-(3-chlorophenyl)-2-furanyl]methyl]-N-(tetrahydro-1,1-dioxido-3-thienyl)- |
N-{[5-(3-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide |