4-[5-(4-Bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Modify Date: 2024-01-12 17:48:05
![4-[5-(4-Bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid Structure](https://image.chemsrc.com/caspic/235/385406-13-3.png)
4-[5-(4-Bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid structure
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Common Name | 4-[5-(4-Bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 385406-13-3 | Molecular Weight | 401.254 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 563.1±60.0 °C at 760 mmHg | |
| Molecular Formula | C19H17BrN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 294.4±32.9 °C | |
| Name | 4-[5-(4-Bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 563.1±60.0 °C at 760 mmHg |
| Molecular Formula | C19H17BrN2O3 |
| Molecular Weight | 401.254 |
| Flash Point | 294.4±32.9 °C |
| Exact Mass | 400.042236 |
| LogP | 2.24 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.651 |
| InChIKey | NZAVOFJCIPEOMT-UHFFFAOYSA-N |
| SMILES | O=C(O)CCC(=O)N1N=C(c2ccccc2)CC1c1ccc(Br)cc1 |
| MFCD02225300 |
| 4-[5-(4-Bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid |
| 1H-Pyrazole-1-butanoic acid, 5-(4-bromophenyl)-4,5-dihydro-γ-oxo-3-phenyl- |