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Chemical manufacturer | ||||
Name | 1-Methyl-N-(2-propyn-1-yloxy)-4-piperidinimine |
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Synonyms | 1-methylpiperidin-4-one O-prop-2-yn-1-yl oxime; 1-Methyl-piperidin-4-one O-prop-2-ynyl-oxime |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O |
Molecular Weight | 166.22 |
CAS Registry Number | 766492-07-3 |
SMILES | CN1CCC(=NOCC#C)CC1 |
InChI | 1S/C9H14N2O/c1-3-8-12-10-9-4-6-11(2)7-5-9/h1H,4-8H2,2H3 |
InChIKey | SGPLJQITXRLGJS-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 228.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 92.2±30.1°C (Cal.) |
Refractive index | 1.497 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-N-(2-propyn-1-yloxy)-4-piperidinimine |