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| Chemical manufacturer | ||||
| Name | 4-(1-Methyl-1H-Pyrrol-2-Yl)-3-Butyn-2-One |
|---|---|
| Synonyms | 4-(1-methyl-1H-pyrrol-2-yl)but-3-yn-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 144912-18-5 |
| SMILES | CC(=O)C#Cc1cccn1C |
| InChI | 1S/C9H9NO/c1-8(11)5-6-9-4-3-7-10(9)2/h3-4,7H,1-2H3 |
| InChIKey | ABUFAAFMRPRJMR-UHFFFAOYSA-N |
| Density | 0.949g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.468°C at 760 mmHg (Cal.) |
| Flash point | 119.19°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Methyl-1H-Pyrrol-2-Yl)-3-Butyn-2-One |