N-(3-chlorobenzyl)-2-(2-chlorophenoxy)-N-(1,1-dioxidotetrahydro-3-thienyl)acetamide structure
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Common Name | N-(3-chlorobenzyl)-2-(2-chlorophenoxy)-N-(1,1-dioxidotetrahydro-3-thienyl)acetamide | ||
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CAS Number | 573950-63-7 | Molecular Weight | 428.329 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 660.4±55.0 °C at 760 mmHg | |
Molecular Formula | C19H19Cl2NO4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 353.2±31.5 °C |
Name | N-(3-Chlorobenzyl)-2-(2-chlorophenoxy)-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 660.4±55.0 °C at 760 mmHg |
Molecular Formula | C19H19Cl2NO4S |
Molecular Weight | 428.329 |
Flash Point | 353.2±31.5 °C |
Exact Mass | 427.041168 |
LogP | 2.53 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.632 |
N-(3-Chlorobenzyl)-2-(2-chlorophenoxy)-N-(1,1-dioxidotetrahydro-3-thiophenyl)acetamide |
Acetamide, 2-(2-chlorophenoxy)-N-[(3-chlorophenyl)methyl]-N-(tetrahydro-1,1-dioxido-3-thienyl)- |