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| Chemical manufacturer | ||||
| Name | 1-(3-Buten-1-Yl)-5-Hydroxy-5-Methoxy-2-Pyrrolidinone |
|---|---|
| Synonyms | 1-(but-3-en-1-yl)-5-hydroxy-5-methoxypyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO3 |
| Molecular Weight | 185.22 |
| CAS Registry Number | 343332-20-7 |
| SMILES | COC1(CCC(=O)N1CCC=C)O |
| InChI | 1S/C9H15NO3/c1-3-4-7-10-8(11)5-6-9(10,12)13-2/h3,12H,1,4-7H2,2H3 |
| InChIKey | GCHXKUBBHBTMIP-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.384°C at 760 mmHg (Cal.) |
| Flash point | 148.773°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Buten-1-Yl)-5-Hydroxy-5-Methoxy-2-Pyrrolidinone |