N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)-2-phenylacetamide
Modify Date: 2024-09-29 17:26:29
![N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)-2-phenylacetamide Structure](https://image.chemsrc.com/caspic/400/879564-99-5.png)
N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)-2-phenylacetamide structure
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Common Name | N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thienyl)-2-phenylacetamide | ||
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| CAS Number | 879564-99-5 | Molecular Weight | 443.943 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 678.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C23H22ClNO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 364.2±31.5 °C | |
| Name | N-{[5-(4-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-phenylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 678.7±55.0 °C at 760 mmHg |
| Molecular Formula | C23H22ClNO4S |
| Molecular Weight | 443.943 |
| Flash Point | 364.2±31.5 °C |
| Exact Mass | 443.095795 |
| LogP | 3.25 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.647 |
| N-{[5-(4-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-phenylacetamide |
| N-{[5-(4-Chlorophenyl)-2-furyl]methyl}-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-phenylacetamide |
| Benzeneacetamide, N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-(tetrahydro-1,1-dioxido-3-thienyl)- |