N-benzyl-2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)propanamide structure
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Common Name | N-benzyl-2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)propanamide | ||
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CAS Number | 586986-50-7 | Molecular Weight | 421.938 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 652.9±55.0 °C at 760 mmHg | |
Molecular Formula | C21H24ClNO4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 348.7±31.5 °C |
Name | N-Benzyl-2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxidotetrahydro-3-thiophenyl)propanamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 652.9±55.0 °C at 760 mmHg |
Molecular Formula | C21H24ClNO4S |
Molecular Weight | 421.938 |
Flash Point | 348.7±31.5 °C |
Exact Mass | 421.111450 |
LogP | 2.89 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.609 |
N-Benzyl-2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxidotetrahydro-3-thiophenyl)propanamide |
Propanamide, 2-(4-chloro-3-methylphenoxy)-N-(phenylmethyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)- |