4-Bromo-2-[(E)-({[(1-bromo-2-naphthyl)oxy]acetyl}hydrazono)methyl]phenyl 4-propoxybenzoate structure
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Common Name | 4-Bromo-2-[(E)-({[(1-bromo-2-naphthyl)oxy]acetyl}hydrazono)methyl]phenyl 4-propoxybenzoate | ||
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CAS Number | 767334-09-8 | Molecular Weight | 640.319 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C29H24Br2N2O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-Bromo-2-[(E)-({[(1-bromo-2-naphthyl)oxy]acetyl}hydrazono)methyl]phenyl 4-propoxybenzoate |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Molecular Formula | C29H24Br2N2O5 |
Molecular Weight | 640.319 |
Exact Mass | 638.005188 |
LogP | 8.52 |
Index of Refraction | 1.625 |
Benzoic acid, 4-propoxy-, 4-bromo-2-[(E)-[2-[2-[(1-bromo-2-naphthalenyl)oxy]acetyl]hydrazinylidene]methyl]phenyl ester |
4-Bromo-2-[(E)-({[(1-bromo-2-naphthyl)oxy]acetyl}hydrazono)methyl]phenyl 4-propoxybenzoate |