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Chemical manufacturer | ||||
Name | 1-(4-Oxo-2-Azetidinyl)-2-Pyrrolidinone |
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Synonyms | 1-(4-oxoazetidin-2-yl)pyrrolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 519018-29-2 |
SMILES | O=C2NC(N1C(=O)CCC1)C2 |
InChI | 1S/C7H10N2O2/c10-6-4-5(8-6)9-3-1-2-7(9)11/h5H,1-4H2,(H,8,10) |
InChIKey | ZALAXQXDRZEWOZ-UHFFFAOYSA-N |
Density | 1.359g/cm3 (Cal.) |
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Boiling point | 457.642°C at 760 mmHg (Cal.) |
Flash point | 230.574°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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