2-[4-Chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoic acid structure
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Common Name | 2-[4-Chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1006333-14-7 | Molecular Weight | 256.609 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 341.0±42.0 °C at 760 mmHg | |
| Molecular Formula | C8H8ClF3N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 160.0±27.9 °C | |
| Name | 2-[4-Chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 341.0±42.0 °C at 760 mmHg |
| Molecular Formula | C8H8ClF3N2O2 |
| Molecular Weight | 256.609 |
| Flash Point | 160.0±27.9 °C |
| Exact Mass | 256.022644 |
| LogP | 2.74 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.518 |
| InChIKey | NEKKYQSMOFNZEV-UHFFFAOYSA-N |
| SMILES | CCC(C(=O)O)n1cc(Cl)c(C(F)(F)F)n1 |
| 2-[4-Chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoic acid |
| MFCD04970064 |
| 1H-Pyrazole-1-acetic acid, 4-chloro-α-ethyl-3-(trifluoromethyl)- |