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| Chemical manufacturer | ||||
| Name | 4-(1-Pyrrolidinyl)-3-Butyn-2-One |
|---|---|
| Synonyms | 3-Butyn-2-one,4-(1-pyrrolidinyl)- |
| Molecular Structure |  |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 223761-49-7 |
| SMILES | O=C(C#CN1CCCC1)C |
| InChI | 1S/C8H11NO/c1-8(10)4-7-9-5-2-3-6-9/h2-3,5-6H2,1H3 |
| InChIKey | IBZQXZXFLISRDE-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.267°C at 760 mmHg (Cal.) |
| Flash point | 81.886°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
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| List of Reports Available for 4-(1-Pyrrolidinyl)-3-Butyn-2-One |