2-{[(1,1-Dioxido-1,2-benzothiazol-3-yl)(4-methylphenyl)amino]methyl}phenol structure
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Common Name | 2-{[(1,1-Dioxido-1,2-benzothiazol-3-yl)(4-methylphenyl)amino]methyl}phenol | ||
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CAS Number | 433315-00-5 | Molecular Weight | 378.444 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 613.0±65.0 °C at 760 mmHg | |
Molecular Formula | C21H18N2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 324.5±34.3 °C |
Name | 2-{[(1,1-Dioxido-1,2-benzothiazol-3-yl)(4-methylphenyl)amino]methyl}phenol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 613.0±65.0 °C at 760 mmHg |
Molecular Formula | C21H18N2O3S |
Molecular Weight | 378.444 |
Flash Point | 324.5±34.3 °C |
Exact Mass | 378.103821 |
LogP | 3.63 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.660 |
MFCD03146030 |
2-{[(1,1-Dioxido-1,2-benzothiazol-3-yl)(4-methylphenyl)amino]methyl}phenol |
Phenol, 2-[[(1,1-dioxido-1,2-benzisothiazol-3-yl)(4-methylphenyl)amino]methyl]- |