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Chemical manufacturer | ||||
Name | 2-(4-Vinyl-1-piperazinyl)ethanol |
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Synonyms | 1-Piperazineethanol,4-ethenyl-; 2-(4-vinylpiperazin-1-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 688772-66-9 |
SMILES | C=CN1CCN(CC1)CCO |
InChI | 1S/C8H16N2O/c1-2-9-3-5-10(6-4-9)7-8-11/h2,11H,1,3-8H2 |
InChIKey | MODJSVSYMDTXMX-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 267.294°C at 760 mmHg (Cal.) |
Flash point | 127.943°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Vinyl-1-piperazinyl)ethanol |