4-CHLORO-N-((E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)ANILINE structure
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Common Name | 4-CHLORO-N-((E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)ANILINE | ||
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CAS Number | 648859-62-5 | Molecular Weight | 322.113 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 396.6±42.0 °C at 760 mmHg | |
Molecular Formula | C12H8Cl2F3N3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 193.6±27.9 °C |
Name | (E)-1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-(4-chlorophenyl)methanimine |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 396.6±42.0 °C at 760 mmHg |
Molecular Formula | C12H8Cl2F3N3 |
Molecular Weight | 322.113 |
Flash Point | 193.6±27.9 °C |
Exact Mass | 321.004730 |
LogP | 4.66 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.565 |
(E)-1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-(4-chlorophenyl)methanimine |
Benzenamine, 4-chloro-N-[(1E)-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene]- |
MFCD00219053 |