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| Chemical manufacturer | ||||
| Name | 3-(1H-Pyrrol-1-Yl)-1-Indanone |
|---|---|
| Synonyms | 3-(1H-pyrrol-1-yl)-2,3-dihydro-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.23 |
| CAS Registry Number | 597582-09-7 |
| SMILES | c1ccc2c(c1)C(CC2=O)n3cccc3 |
| InChI | 1S/C13H11NO/c15-13-9-12(14-7-3-4-8-14)10-5-1-2-6-11(10)13/h1-8,12H,9H2 |
| InChIKey | CVKDZQOCLFSRQP-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.08°C at 760 mmHg (Cal.) |
| Flash point | 160.685°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1H-Pyrrol-1-Yl)-1-Indanone |