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Chemical manufacturer | ||||
Name | 1-(2-Oxo-3-Azetidinyl)-2(1H)-Pyridinone |
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Synonyms | 1-(2-oxoazetidin-3-yl)pyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 481067-08-7 |
SMILES | O=C1NCC1N2/C=C\C=C/C2=O |
InChI | 1S/C8H8N2O2/c11-7-3-1-2-4-10(7)6-5-9-8(6)12/h1-4,6H,5H2,(H,9,12) |
InChIKey | OZHRGCMSUSIUKS-UHFFFAOYSA-N |
Density | 1.394g/cm3 (Cal.) |
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Boiling point | 529.597°C at 760 mmHg (Cal.) |
Flash point | 274.09°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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