N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-methoxyphenoxy)propanamide

Modify Date: 2024-04-10 07:28:18

N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-methoxyphenoxy)propanamide Structure
N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-methoxyphenoxy)propanamide structure
 Common Name N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-methoxyphenoxy)propanamide
CAS Number 573935-09-8 Molecular Weight 437.937
Density 1.3±0.1 g/cm3 Boiling Point 651.7±55.0 °C at 760 mmHg
Molecular Formula C21H24ClNO5S Melting Point N/A
MSDS N/A Flash Point 347.9±31.5 °C

 Names

Name N-(4-Chlorobenzyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(2-methoxyphenoxy)propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 651.7±55.0 °C at 760 mmHg
Molecular Formula C21H24ClNO5S
Molecular Weight 437.937
Flash Point 347.9±31.5 °C
Exact Mass 437.106384
LogP 2.16
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.607

 Synonyms

Propanamide, N-[(4-chlorophenyl)methyl]-2-(2-methoxyphenoxy)-N-(tetrahydro-1,1-dioxido-3-thienyl)-
N-(4-Chlorobenzyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-2-(2-methoxyphenoxy)propanamide
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Chemsrc provides CAS#:573935-09-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-methoxyphenoxy)propanamide>> amp version: N-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-methoxyphenoxy)propanamide

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