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Chemical manufacturer since 2002 | ||||
Name | 1-Butyl-2,5-Piperazinedione |
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Molecular Structure | ![]() |
Molecular Formula | C8H14N2O2 |
Molecular Weight | 170.21 |
CAS Registry Number | 16350-85-9 |
SMILES | O=C1CN(CCCC)C(=O)CN1 |
InChI | 1S/C8H14N2O2/c1-2-3-4-10-6-7(11)9-5-8(10)12/h2-6H2,1H3,(H,9,11) |
InChIKey | GHXVGVFQOFBEOP-UHFFFAOYSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 410.433°C at 760 mmHg (Cal.) |
Flash point | 202.023°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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List of Reports Available for 1-Butyl-2,5-Piperazinedione |