![]() N-(4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2(3H)-ylidene)-N-phenylamine structure
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Common Name | N-(4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2(3H)-ylidene)-N-phenylamine | ||
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CAS Number | 1354258-84-6 | Molecular Weight | 342.457 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 509.5±60.0 °C at 760 mmHg | |
Molecular Formula | C22H18N2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 262.0±32.9 °C |
Name | (2Z)-4-(4-Methylphenyl)-N,3-diphenyl-1,3-thiazol-2(3H)-imine |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 509.5±60.0 °C at 760 mmHg |
Molecular Formula | C22H18N2S |
Molecular Weight | 342.457 |
Flash Point | 262.0±32.9 °C |
Exact Mass | 342.119080 |
LogP | 6.81 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.637 |
MFCD00841463 |
(2Z)-4-(4-Methylphenyl)-N,3-diphenyl-1,3-thiazol-2(3H)-imine |
Benzenamine, N-[(2Z)-4-(4-methylphenyl)-3-phenyl-2(3H)-thiazolylidene]- |
N-[(2Z)-4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2(3H)-ylidene]aniline |