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Chemical manufacturer | ||||
Name | 1-(3-Azetidinyl)-4-Piperidinone |
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Synonyms | 1-(azetidin-3-yl)piperidin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 512173-52-3 |
SMILES | C1CN(CCC1=O)C2CNC2 |
InChI | 1S/C8H14N2O/c11-8-1-3-10(4-2-8)7-5-9-6-7/h7,9H,1-6H2 |
InChIKey | REMJUMGLVOXMDK-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 288.721°C at 760 mmHg (Cal.) |
Flash point | 128.414°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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