2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-1-ium-3-yl)-N-phenylacetamide,(Z)-4-hydroxy-4-oxobut-2-enoate structure
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Common Name | 2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-1-ium-3-yl)-N-phenylacetamide,(Z)-4-hydroxy-4-oxobut-2-enoate | ||
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CAS Number | 21787-62-2 | Molecular Weight | 460.90700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C23H25ClN2O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-1-ium-3-yl)-N-phenylacetamide,(Z)-4-hydroxy-4-oxobut-2-enoate |
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Synonym | More Synonyms |
Molecular Formula | C23H25ClN2O6 |
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Molecular Weight | 460.90700 |
Exact Mass | 460.14000 |
PSA | 107.38000 |
LogP | 3.10580 |
Vapour Pressure | 2.72E-09mmHg at 25°C |
ACETANILIDE,2-(p-CHLOROPHENOXY)-N-(1-METHYL-3-PYRROLIDINYL)-,MALEATE (1:1) |
2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-1-ium-3-yl)-N-phenylacetamide |
2-(p-Chlorophenoxy)-N-(1-methyl-3-pyrrolidinyl)acetanilide maleate (1:1) |