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| Chemical manufacturer | ||||
| Name | 1-Acetyl-3-Butyl-1,5-Dihydro-2H-Pyrrol-2-One |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure |  |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.23 |
| CAS Registry Number | 180971-97-5 |
| SMILES | CCCCC1=CCN(C1=O)C(=O)C |
| InChI | 1S/C10H15NO2/c1-3-4-5-9-6-7-11(8(2)12)10(9)13/h6H,3-5,7H2,1-2H3 |
| InChIKey | KKMCBXLDGGUTTM-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.551°C at 760 mmHg (Cal.) |
| Flash point | 132.766°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
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