N1-(4-CHLOROBENZYLIDENE)-4-(3,4,5-TRIBROMO-1H-PYRAZOL-1-YL)ANILINE structure
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Common Name | N1-(4-CHLOROBENZYLIDENE)-4-(3,4,5-TRIBROMO-1H-PYRAZOL-1-YL)ANILINE | ||
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CAS Number | 219793-55-2 | Molecular Weight | 518.42800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C16H9Br3ClN3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-(4-chlorophenyl)-N-[4-(3,4,5-tribromopyrazol-1-yl)phenyl]methanimine |
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Synonym | More Synonyms |
Molecular Formula | C16H9Br3ClN3 |
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Molecular Weight | 518.42800 |
Exact Mass | 514.80400 |
PSA | 30.18000 |
LogP | 6.56380 |
Benzenamine,N-[(4-chlorophenyl)methylene]-4-(3,4,5-tribromo-1H-pyrazol-1-yl) |
N1-(4-chlorobenzylidene)-4-(3,4,5-tribromo-1H-pyrazol-1-yl)aniline |
N-[(4-chlorophenyl)methylidene]-4-(tribromopyrazol-1-yl)aniline |