Identification |
Name: | 2,3-Piperazinedione,1-butyl- |
Synonyms: | 1-Butyl-2,3-dioxopiperazine;1-Butyl-2,3-piperazinedione |
CAS: | 2385-28-6 |
Molecular Formula: | C8H14 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H14N2O2/c1-2-3-5-10-6-4-9-7(11)8(10)12/h2-6H2,1H3,(H,9,11) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.083g/cm3 |
Refractive index: | 1.474 |
Flash Point: | °C |
Safety Data |
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