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| Chemical manufacturer | ||||
| Name | 1-(1H-Pyrrol-1-Yl)-1-Pentanone |
|---|---|
| Synonyms | 1-(1H-pyrrol-1-yl)pentan-1-one; 1H-Pyrrole,1-(1-oxopentyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 497147-41-8 |
| SMILES | CCCCC(=O)n1cccc1 |
| InChI | 1S/C9H13NO/c1-2-3-6-9(11)10-7-4-5-8-10/h4-5,7-8H,2-3,6H2,1H3 |
| InChIKey | ITECNXNQETYOSJ-UHFFFAOYSA-N |
| Density | 0.969g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.735°C at 760 mmHg (Cal.) |
| Flash point | 96.37°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
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| List of Reports Available for 1-(1H-Pyrrol-1-Yl)-1-Pentanone |