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Chemical manufacturer since 2002 | ||||
Name | Ethyl 2-(2-oxo-1-pyrrolidinyl)butanoate |
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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.) |
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Boiling point | 323.195°C at 760 mmHg (Cal.) |
Flash point | 149.263°C (Cal.) |
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List of Reports Available for Ethyl 2-(2-oxo-1-pyrrolidinyl)butanoate |