N-(3-(3-methoxypropyl)-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)-N-phenylamine structure
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Common Name | N-(3-(3-methoxypropyl)-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene)-N-phenylamine | ||
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CAS Number | 618061-45-3 | Molecular Weight | 457.609 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 620.5±65.0 °C at 760 mmHg | |
Molecular Formula | C23H27N3O3S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 329.1±34.3 °C |
Name | (2Z)-3-(3-Methoxypropyl)-N-phenyl-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-imine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 620.5±65.0 °C at 760 mmHg |
Molecular Formula | C23H27N3O3S2 |
Molecular Weight | 457.609 |
Flash Point | 329.1±34.3 °C |
Exact Mass | 457.149384 |
LogP | 4.39 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.641 |
(2Z)-3-(3-Methoxypropyl)-N-phenyl-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,3-thiazol-2(3H)-imine |
Benzenamine, N-[(2Z)-3-(3-methoxypropyl)-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2(3H)-thiazolylidene]- |