2-Bromo-6-{(E)-[(4-chlorobenzyl)imino]methyl}-4-methoxyphenol structure
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Common Name | 2-Bromo-6-{(E)-[(4-chlorobenzyl)imino]methyl}-4-methoxyphenol | ||
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CAS Number | 477848-39-8 | Molecular Weight | 354.626 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 443.8±45.0 °C at 760 mmHg | |
Molecular Formula | C15H13BrClNO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 222.2±28.7 °C |
Name | 2-Bromo-6-{(E)-[(4-chlorobenzyl)imino]methyl}-4-methoxyphenol |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 443.8±45.0 °C at 760 mmHg |
Molecular Formula | C15H13BrClNO2 |
Molecular Weight | 354.626 |
Flash Point | 222.2±28.7 °C |
Exact Mass | 352.981812 |
LogP | 5.29 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.596 |
2-Bromo-6-{(E)-[(4-chlorobenzyl)imino]methyl}-4-methoxyphenol |
Phenol, 2-bromo-6-[(E)-[[(4-chlorophenyl)methyl]imino]methyl]-4-methoxy- |
MFCD02082071 |