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
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)-3-propoxybenzamide structure
 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

 Names

Name N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N-(2-furylmethyl)-3-propoxybenzamide
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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
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Chemsrc provides CAS#:848204-15-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)-3-propoxybenzamide>> amp version: N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)-3-propoxybenzamide

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