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| Chemical manufacturer since 2002 | ||||
| Name | Ethyl 2-(2-oxo-1-pyrrolidinyl)butanoate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 86815-10-3 |
| SMILES | CCC(C(=O)OCC)N1CCCC1=O |
| InChI | 1S/C10H17NO3/c1-3-8(10(13)14-4-2)11-7-5-6-9(11)12/h8H,3-7H2,1-2H3 |
| InChIKey | SHDMCZAXOGVTRN-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.195°C at 760 mmHg (Cal.) |
| Flash point | 149.263°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-(2-oxo-1-pyrrolidinyl)butanoate |