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Chemical manufacturer | ||||
Name | 2-(1-Piperidinyl)-1,5-Dihydro-4H-Imidazol-4-One |
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Synonyms | 2-(piperidin-1-yl)-1H-imidazol-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 291519-21-6 |
SMILES | C1CCN(CC1)C2=NC(=O)CN2 |
InChI | 1S/C8H13N3O/c12-7-6-9-8(10-7)11-4-2-1-3-5-11/h1-6H2,(H,9,10,12) |
InChIKey | QKVDVIAQWVZZHU-UHFFFAOYSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 262.491°C at 760 mmHg (Cal.) |
Flash point | 112.551°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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