N-((E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)-3-(TRIFLUOROMETHYL)ANILINE structure
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Common Name | N-((E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)-3-(TRIFLUOROMETHYL)ANILINE | ||
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CAS Number | 648859-67-0 | Molecular Weight | 355.666 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 375.7±42.0 °C at 760 mmHg | |
Molecular Formula | C13H8ClF6N3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 181.0±27.9 °C |
Name | (E)-1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-[3-(trifluoromethyl)phenyl]methanimine |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 375.7±42.0 °C at 760 mmHg |
Molecular Formula | C13H8ClF6N3 |
Molecular Weight | 355.666 |
Flash Point | 181.0±27.9 °C |
Exact Mass | 355.031097 |
LogP | 5.19 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.509 |
(E)-1-[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-N-[3-(trifluoromethyl)phenyl]methanimine |
MFCD00219058 |
Benzenamine, N-[(1E)-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene]-3-(trifluoromethyl)- |