2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)(4-methoxybenzyl)amino]phenol structure
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Common Name | 2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)(4-methoxybenzyl)amino]phenol | ||
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CAS Number | 663199-63-1 | Molecular Weight | 394.444 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 606.7±65.0 °C at 760 mmHg | |
Molecular Formula | C21H18N2O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 320.7±34.3 °C |
Name | 2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)(4-methoxybenzyl)amino]phenol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 606.7±65.0 °C at 760 mmHg |
Molecular Formula | C21H18N2O4S |
Molecular Weight | 394.444 |
Flash Point | 320.7±34.3 °C |
Exact Mass | 394.098724 |
LogP | 2.88 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.652 |
2-[(1,1-Dioxido-1,2-benzothiazol-3-yl)(4-methoxybenzyl)amino]phenol |
Phenol, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)[(4-methoxyphenyl)methyl]amino]- |
MFCD05150196 |