1-(4-acetylpiperazin-1-yl)-3-(2-phenyl-1H-indol-1-yl)propan-1-one
Modify Date: 2024-04-05 21:13:10
1-(4-acetylpiperazin-1-yl)-3-(2-phenyl-1H-indol-1-yl)propan-1-one structure
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Common Name | 1-(4-acetylpiperazin-1-yl)-3-(2-phenyl-1H-indol-1-yl)propan-1-one | ||
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| CAS Number | 1010912-46-5 | Molecular Weight | 375.464 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 653.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C23H25N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 348.8±31.5 °C | |
| Name | 1-(4-Acetyl-1-piperazinyl)-3-(2-phenyl-1H-indol-1-yl)-1-propanone |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 653.2±55.0 °C at 760 mmHg |
| Molecular Formula | C23H25N3O2 |
| Molecular Weight | 375.464 |
| Flash Point | 348.8±31.5 °C |
| Exact Mass | 375.194672 |
| LogP | 3.41 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.628 |
| 1-Propanone, 1-(4-acetyl-1-piperazinyl)-3-(2-phenyl-1H-indol-1-yl)- |
| 1-(4-Acetyl-1-piperazinyl)-3-(2-phenyl-1H-indol-1-yl)-1-propanone |