3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline
Modify Date: 2025-08-25 20:45:34
3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline structure
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Common Name | 3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 945865-14-5 | Molecular Weight | 266.137 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 406.7±35.0 °C at 760 mmHg | |
| Molecular Formula | C11H12BrN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.7±25.9 °C | |
| Name | 3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 406.7±35.0 °C at 760 mmHg |
| Molecular Formula | C11H12BrN3 |
| Molecular Weight | 266.137 |
| Flash Point | 199.7±25.9 °C |
| Exact Mass | 265.021454 |
| LogP | 1.97 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.650 |
| InChIKey | VJEVLPAXLOWDQW-UHFFFAOYSA-N |
| SMILES | CCn1cc(Br)c(-c2cccc(N)c2)n1 |
| 3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)aniline |
| Benzenamine, 3-(4-bromo-1-ethyl-1H-pyrazol-3-yl)- |
| MFCD25969412 |