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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl 4-(2-oxoethyl)-1-piperazinecarboxylate |
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Synonyms | 4-(2-oxo- |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O3 |
Molecular Weight | 228.29 |
CAS Registry Number | 945953-41-3 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC=O |
InChI | 1S/C11H20N2O3/c1-11(2,3)16-10(15)13-6-4-12(5-7-13)8-9-14/h9H,4-8H2,1-3H3 |
InChIKey | KGXKHDJWDRHJSH-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 303.875°C at 760 mmHg (Cal.) |
Flash point | 137.579°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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List of Reports Available for 2-Methyl-2-propanyl 4-(2-oxoethyl)-1-piperazinecarboxylate |