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Chemical manufacturer | ||||
Name | (1E)-N-Hydroxy-3-(1-Piperidinyl)-1-Propanimine |
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Synonyms | (E)-3-(piperidin-1-yl)propanal oxime; 1-Piperidinepropanal,oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 544660-73-3 |
SMILES | O\N=C\CCN1CCCCC1 |
InChI | 1S/C8H16N2O/c11-9-5-4-8-10-6-2-1-3-7-10/h5,11H,1-4,6-8H2/b9-5+ |
InChIKey | KZXBWNBLYKNWBX-WEVVVXLNSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 277.436°C at 760 mmHg (Cal.) |
Flash point | 121.589°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N-Hydroxy-3-(1-Piperidinyl)-1-Propanimine |