3-Phenyl-1-(1H-pyrrol-1-yl)-1-propanone structure
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Common Name | 3-Phenyl-1-(1H-pyrrol-1-yl)-1-propanone | ||
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| CAS Number | 112448-69-8 | Molecular Weight | 199.248 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 340.8±21.0 °C at 760 mmHg | |
| Molecular Formula | C13H13NO | Melting Point | 46-48℃ | |
| MSDS | N/A | Flash Point | 159.9±22.1 °C | |
Use of 3-Phenyl-1-(1H-pyrrol-1-yl)-1-propanoneN-(3-Phenylpropanoyl)pyrrole is a natural product, that can be isolated from the fresh roots, fruits and leaves of Piper sarmentosum[1]. |
| Name | 3-Phenyl-1-(pyrrol-1-yl)propan-1-one |
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| Synonym | More Synonyms |
| Description | N-(3-Phenylpropanoyl)pyrrole is a natural product, that can be isolated from the fresh roots, fruits and leaves of Piper sarmentosum[1]. |
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| Related Catalog | |
| References |
| Density | 1.0±0.1 g/cm3 |
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| Boiling Point | 340.8±21.0 °C at 760 mmHg |
| Melting Point | 46-48℃ |
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.248 |
| Flash Point | 159.9±22.1 °C |
| Exact Mass | 199.099716 |
| PSA | 22.00000 |
| LogP | 3.43 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.558 |
| InChIKey | NALOIBRUQZVZKV-UHFFFAOYSA-N |
| SMILES | O=C(CCc1ccccc1)n1cccc1 |
| Hazard Codes | Xi |
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| Precursor 0 | |
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| DownStream 1 | |
| 1-Propanone, 3-phenyl-1-(1H-pyrrol-1-yl)- |
| 3-Phenyl-1-(1H-pyrrol-1-yl)-1-propanone |