(S)-4-(1-(2-Aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile structure
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Common Name | (S)-4-(1-(2-Aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile | ||
|---|---|---|---|---|
| CAS Number | 1297537-41-7 | Molecular Weight | 260.722 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 450.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C13H13ClN4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 225.9±28.7 °C | |
| Name | 4-{1-[(2S)-2-Aminopropyl]-1H-pyrazol-3-yl}-2-chlorobenzonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 450.0±45.0 °C at 760 mmHg |
| Molecular Formula | C13H13ClN4 |
| Molecular Weight | 260.722 |
| Flash Point | 225.9±28.7 °C |
| Exact Mass | 260.082886 |
| LogP | 1.70 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.637 |
| Hazard Codes | Xn |
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| 4-{1-[(2S)-2-Aminopropyl]-1H-pyrazol-3-yl}-2-chlorobenzonitrile |
| T5NNJ A1YZ1 CR CG DCN &&S Form |
| Benzonitrile, 4-[1-[(2S)-2-aminopropyl]-1H-pyrazol-3-yl]-2-chloro- |
| MFCD30802585 |