2-(4-Chloro-1H-pyrazol-1-yl)butanoic acid
Modify Date: 2023-02-09 01:43:25
2-(4-Chloro-1H-pyrazol-1-yl)butanoic acid structure
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Common Name | 2-(4-Chloro-1H-pyrazol-1-yl)butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1005629-01-5 | Molecular Weight | 188.612 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 331.7±22.0 °C at 760 mmHg | |
| Molecular Formula | C7H9ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 154.4±22.3 °C | |
| Name | 2-(4-Chloro-1H-pyrazol-1-yl)butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 331.7±22.0 °C at 760 mmHg |
| Molecular Formula | C7H9ClN2O2 |
| Molecular Weight | 188.612 |
| Flash Point | 154.4±22.3 °C |
| Exact Mass | 188.035248 |
| LogP | 1.63 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.586 |
| 1H-Pyrazole-1-acetic acid, 4-chloro-α-ethyl- |
| MFCD04967808 |
| 2-(4-Chloro-1H-pyrazol-1-yl)butanoic acid |