N-((E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)-3-(TRIFLUOROMETHYL)ANILINE
Modify Date: 2022-01-30 13:41:13
![N-((E)-[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLIDENE)-3-(TRIFLUOROMETHYL)ANILINE Structure](https://www.chemsrc.com/caspic/487/648859-67-0.png)
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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| 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)- |