N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)-3-propoxybenzamide
Modify Date: 2024-02-01 14:25:42
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)-3-propoxybenzamide structure
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Common Name | N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)-3-propoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 848204-15-9 | Molecular Weight | 377.455 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 622.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C19H23NO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 330.1±31.5 °C | |
| Name | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-furylmethyl)-3-propoxybenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 622.2±55.0 °C at 760 mmHg |
| Molecular Formula | C19H23NO5S |
| Molecular Weight | 377.455 |
| Flash Point | 330.1±31.5 °C |
| Exact Mass | 377.129700 |
| LogP | 1.96 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.592 |
| N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-furylmethyl)-3-propoxybenzamide |
| Benzamide, N-(2-furanylmethyl)-3-propoxy-N-(tetrahydro-1,1-dioxido-3-thienyl)- |
| N-(1,1-Dioxidotetrahydrothiophen-3-yl)-N-(2-furylmethyl)-3-propoxybenzamide |