N-[(5-bromo-2-thienyl)methylene]-4-(1-pyrrolidinylsulfonyl)aniline structure
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Common Name | N-[(5-bromo-2-thienyl)methylene]-4-(1-pyrrolidinylsulfonyl)aniline | ||
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CAS Number | 327066-49-9 | Molecular Weight | 399.326 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 539.0±60.0 °C at 760 mmHg | |
Molecular Formula | C15H15BrN2O2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 279.8±32.9 °C |
Name | N-[(E)-(5-Bromo-2-thienyl)methylene]-4-(pyrrolidin-1-ylsulfonyl)aniline |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 539.0±60.0 °C at 760 mmHg |
Molecular Formula | C15H15BrN2O2S2 |
Molecular Weight | 399.326 |
Flash Point | 279.8±32.9 °C |
Exact Mass | 397.975830 |
LogP | 3.58 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.691 |
N-[(E)-(5-Bromo-2-thienyl)methylene]-4-(pyrrolidin-1-ylsulfonyl)aniline |
MFCD01971501 |
(E)-1-(5-Bromo-2-thienyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine |
Benzenamine, N-[(1E)-(5-bromo-2-thienyl)methylene]-4-(1-pyrrolidinylsulfonyl)- |