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| IUPAC Name: | phenyl(1H-pyrrol-2-yl)methanone |
| Description: | Phenyl(1H-pyrrol-2-yl)methanone, a chemical entity utilized in the biomedicine domain as an intermediary in the preparation of drugs, exhibits promising anti-tumor properties and is being studied intensively for its potential in tackling diverse types of cancers. Its multifaceted therapeutic capabilities entail a comprehensive investigation aimed at establishing its clinical effectiveness. |
| Molecular Weight: | 171.19 |
| Molecular Formula: | C11H9NO |
| Canonical SMILES: | C1=CC=C(C=C1)C(=O)C2=CC=CN2 |
| InChI: | InChI=1S/C11H9NO/c13-11(10-7-4-8-12-10)9-5-2-1-3-6-9/h1-8,12H |
| InChI Key: | NFGGQMYSOLVBLF-UHFFFAOYSA-N |
| Boiling Point: | 305.7ºC at 760 mmHg |
| Melting Point: | 75-77ºC |
| Purity: | 98% |
| Density: | 1.173 g/cm3 |
| Appearance: | Dark Brown Solid |
| Storage: | Refrigerator |
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Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Pyrroles
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