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Chemical manufacturer | ||||
Name | N-(1-Acetyl-2-oxo-3-pyrrolidinyl)acetamide |
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Synonyms | N-(1-acetyl-2-oxopyrrolidin-3-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O3 |
Molecular Weight | 184.19 |
CAS Registry Number | 879278-44-1 |
SMILES | CC(=O)NC1CCN(C1=O)C(=O)C |
InChI | 1S/C8H12N2O3/c1-5(11)9-7-3-4-10(6(2)12)8(7)13/h7H,3-4H2,1-2H3,(H,9,11) |
InChIKey | BAAYEHGUBYLYOO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 442.5±34.0°C at 760 mmHg (Cal.) |
Flash point | 221.4±25.7°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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