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| Chemical manufacturer | ||||
| Name | 1-[4-(1H-Pyrrol-1-Yl)Phenyl]-Ethanone |
|---|---|
| Synonyms | 1-(4-1-Pyrrolidinylphenyl)Ethanone; St5408223; Zinc00156424 |
| Molecular Structure | ![CAS#: 22106-37-2， 1-[4-(1H-Pyrrol-1-Yl)Phenyl]-Ethanone](/moreStructures/22106-37-2.gif) |
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.26 |
| CAS Registry Number | 22106-37-2 |
| SMILES | C1=CC(=CC=C1N2CCCC2)C(C)=O |
| InChI | 1S/C12H15NO/c1-10(14)11-4-6-12(7-5-11)13-8-2-3-9-13/h4-7H,2-3,8-9H2,1H3 |
| InChIKey | WNRFELFKDNNURJ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 128-130°C (Expl.) |
| Boiling point | 342.7±25.0°C at 760 mmHg (Cal.) |
| Flash point | 136.5±12.5°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | IRRITANT |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(1H-Pyrrol-1-Yl)Phenyl]-Ethanone |